| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 32 | Yes |
Popular Name: (1R)-7-methyl-2-(3-morpholinopropyl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-methyl-2-(3-morpholinopro…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.86 | 9.79 | -11.06 | 0 | 6 | 0 | 63 | 432.52 | 5 | ↓ |
![1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/1436.gif)
![2-(3-morpholinopropyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/73043.gif)
