| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 41 | No |
| 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) | 6.90 | 5 | -14.81 | 1 | 5 | 0 | 66 | 556.584 | 3 | ↓ |
![5,6,8,9,10,11-hexahydrobenzo[c][1,5]benzodiazepin-7-one](http://zinc12.docking.org/img/rings/18677.gif)
![2-[(7-keto-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzodiazepin-5-yl)methylene]indane-1,3-quinone](http://zinc12.docking.org/img/rings/230563.gif)
