4 issues are fixed in moldraw. 1) Bond tool + oxygen   Clicking a bond now changes the bond order only. It no longer turns an atom into oxygen (or another element) when an element is selected in the sidebar. Atoms change only when you click the atom. 2) Eraser drag box   With the eraser tool, left-click and drag on empty canvas draws a box and erases the atoms/bonds inside. Single-click erase still works. 3) Lonely unlabeled carbon   If you erase one carbon from a two-carbon molecule, the remaining carbon stays visible and labeled as C, so you can find and edit it. 4) Chiral molecule naming   One wedge or dash on a stereocenter is enough for the name to appear in molecule info. You no longer need two stereo bonds.

testing nmr spectra prediction in moldraw. moldraw works much better now in mobile. u can just predict nmr on a mobile now.😍 (still testing) i am making tutorials for all the features. will upload on moldraw youtube channel soon.

NMR prediction is coming to moldraw!

Made some progress. created using @moldraw

COF-1 in @moldraw

Testing circular array in @moldraw This is first step towards making illustration of supramoluecular assemblies easier. follow @moldraw for more updates

testing darkmode for Moldraw. Follow @moldraw for more updates. version 2 is coming! -Now 3d structure loads accurately for bigger molecules -It is faster -2D structure cleanup is reliable now

Here is early look of @moldraw new version! Faster, Easier to use. Optimised now for teaching and research!