Advise
Can you make it change color
ディ・モールト！ベネ！
教科書に出てくる化合物はほとんど作れるのでありがたく使わせてもらっています。構造式が描けるアプリを探している方にぴったりです。欠点を挙げるとすれば、ナトリウムやカリウムといった金属元素が使えないことと、ニトロ基とスルホ基が−NO₂と−SO₃Hで表せないことぐらいです。
What I expected
No adds, just a nice little tool for typing down some ideas when I am commuting. Sadly ferrocenes does not seem to be possible, but that is quite niche. And maybe some templates and a grid for angles might be a good idea. 3D would be awesome, but I know, how difficult this is to implement.
Love it
Easy to draw chemical structure.
Nada intuitivo
Sem menus no App, conforme toca a tela exibe composto qualquer.
Interessant
Sehr interessant
Great app but could use a few extra features
I’d like to make an animation on ionic bonding but sodium (Na) isn’t an option. Please add a wider selection of atoms to choose from. Also, please allow for use of ions greater than +1/-1 without a pink X going through it. Same for Hydrogen cations and anions (H+/ H-). I want to show an acid protonating another molecule without a random pink X in my animation. Other than these requests, this is a wonderful app and I applaud you for the easy to work with design.
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Manque de fonctionnalités
Le principe de l’application est super, pouvoir dessine des molécules simplement avec le bout du doigt est génial. Je pense seulement qu’il manque des fonctionnalités telle que pouvoir ajouter les doublet non liants, les charges sur les atomes ou les radicaux !
Dommage que l’on ne puisse pas non plus écrire de réaction avec des flèches pour les mécanismes...
Dommage que l’on ne puisse pas non plus écrire de réaction avec des flèches pour les mécanismes...
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Awesome app for drawing organic compounds
I have no complaints! This is awesome, especially for being free! There are still a few things one could add or improve, which I would love to see in a pro version (which I would gladly pay for)!
PC版でも珍しいほどの使い心地
今まで見たことがないほど直感的に操作できます。ヘテロ原子を複数回タップで選択するというのが特に目から鱗でした。なぜこれほど評価数が少ないのか気になるほどですが、これから伸びるのが楽しみです。
Great App for chemists
Very helpful
Mal exploité
J’aime beaucoup le principe, mais l’appli est horrible à utiliser ; à chaque fois qu’on clique sur une liaison ou un atome/ groupement méthyl/amine etc, la molécule change de place, et quand on essaie de la recentrer on clique sans faire exprès et sans le savoir, ce qui fait apparaître des CH₄ et des liaisons... pour déplacer la molécule c’est très aléatoire, ça modifie souvent la structure de la molécule au lieu de changer sa place. Les mouvements effectués par la molécule ne correspondent pas à ceux effectués par les doigts
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Who
This is perfect chem app for chemist.
Extremely good app
I use this app very often and would say that it is the best one for this sort of thing. It is easy to use, and works very well. If more elements such as metals could be added it would be even better, but still a great app otherwise!
Incorrect molecular formulae
When drawing compounds with zero hydrogen atoms (e.g. tetrachloromethane) the formula still shows one hydrogen atom present (e.g. CHCl4). The mass composition is correct so I’m not sure why this happens. Otherwise an intuitive and useful app.
Great Drawing App, but crashes
The app is really great for drawing molecules, but when I try to add another project it immediately crashes. 3 stars for being a good idea but not quite there yet. I look forward to updates!
Great start
I don’t know what the plans are for this app but it is simply the best app for drawing structures using your fingers.
For the future please include option to export as mol file
Great work!
For the future please include option to export as mol file
Great work!
Ótimo
Simples e prático
Bravo , du beau travail.
Une appli qui va devenir indispensable pour rédiger mes TP et cours.
Je cherchais depuis longtemps une appli comme celle-ci, je l'ai enfin.
Je cherchais depuis longtemps une appli comme celle-ci, je l'ai enfin.
Generally a good app
I use this app often in my chemistry class and I find it helps very much. One problem is that you cannot put multiple molecules per page to show reactions, which I believe would be helpful.
