| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 31 | Yes |
Popular Name: (1R)-2-[(4-fluorophenyl)methyl]-6,8-dimethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-[(4-fluorophenyl)methyl]-…
| 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) | 5.20 | 13.22 | -9.91 | 0 | 4 | 0 | 51 | 413.448 | 3 | ↓ |
![1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/1436.gif)
![2-benzyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/1600.gif)
