| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | 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) | 5.29 | 11.48 | -15.56 | 1 | 6 | 0 | 67 | 440.956 | 4 | ↓ |
![1-[2-[(1-phenylimidazol-2-yl)thio]acetyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one](http://zinc12.docking.org/img/rings/88241.gif)
