| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 33 | 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) | 6.65 | -0.51 | -10.77 | 2 | 4 | 0 | 50 | 458.989 | 4 | ↓ |
![5,6,8,9,10,11-hexahydrobenzo[c][1,5]benzodiazepin-7-one](http://zinc12.docking.org/img/rings/18677.gif)
![6-(4-benzoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[c][1,5]benzodiazepin-7-one](http://zinc12.docking.org/img/rings/101142.gif)
