Lone pairsDone
A feature that would display the lone pairs on molecules, so like the dots and dashes.
M
Implemented · requests marked doneShow all
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Fast switch between skeletal and lewisUnder progress
It would be great to be able to switch between skeletal formula and Lewis formula by pressing one or two buttons. Atm I can can add explicit H-Atoms and reveal C-Atoms to get to the Lewis formula. To get back to the skeletal formula I can hide the C-Atom but I cannot make the H-atoms implicit if I made them explicit before.
to write names and covert to structureDone
convert written names to structure
ACSAlready implemented
ACS style
MEP Surface in 3DAlready implemented
Hi there, The implementation of Molecular Electrostatic Potential (MEP) or Molecular Electric Field (MEF) for the 3D models would be great.
Lone pairs as lines + movable positionsDone
MolDraw is really nice, but I miss the option to draw lone pairs as a line. Also I wasn't able to place the lone pairs in a different location like it is possible with charges. Maybe its possible to have them treated like bonds so that they take up an optimal position when using clean up and still be able to change the position to our liking. (Submitted by email after in-app feature request failed due to RLS.)
Font on arrows are too smallDone
Style Structure does not affect it
Search on pubchemAlready implemented
It should be able to search the structure on pubchem. Do you think it's possible?
Coordination bondsDone
For example, for a ferrocene molecule I'd like to be able to show the dottted coordination bond lines between the iron atom and the cyclopentadienyl rings.
Revert back to old modelDone
Please revert back to the old format, maybe make it so that you can add lone pairs, but this new model is awful. I can't use it at all.
molecule to nameDone
You draw a molecule and then the programe wil name it after IUPAC naming. and the other way around. You write the name of the molecule and then the program draws it