| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 32 | 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) | 2.68 | 9.3 | -49.36 | 2 | 7 | 1 | 74 | 441.596 | 3 | ↓ |
![5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-quinone](http://zinc12.docking.org/img/rings/603463.gif)
![2-(6,12-diketo-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepin-5-yl)-N-(4-piperidyl)acetamide](http://zinc12.docking.org/img/rings/604105.gif)
