| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 33 | Yes |
Popular Name: (1S)-1-(4-allyloxyphenyl)-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-allyloxyphenyl)-2-(2-m…
| 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) | 3.41 | 8.41 | -12.49 | 0 | 7 | 0 | 72 | 446.503 | 7 | ↓ |
![1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/1436.gif)
![2-(2-morpholinoethyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/71344.gif)
