| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 25 | Yes |
| 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) | 2.12 | 2.6 | -45.17 | 1 | 6 | 1 | 68 | 339.371 | 4 | ↓ |
![1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/1436.gif)
![1-(2-furyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/221554.gif)
