| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 29 | 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) | 3.33 | 8.93 | -30.43 | 1 | 7 | 0 | 79 | 399.422 | 5 | ↓ |
![N-[2-keto-2-(4-keto-3,5-dihydro-2H-1,5-benzodiazepin-1-yl)ethyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/10706.gif)
