| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | Yes |
Popular Name: (3S)-1-[2-(azepan-1-yl)-2-oxo-ethyl]-3-benzyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione (3S)-1-[2-(azepan-1-yl)-2-oxo-et…
| 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) | 2.92 | 9.79 | -12.38 | 1 | 6 | 0 | 70 | 405.498 | 4 | ↓ |
![1-[2-(azepan-1-yl)-2-keto-ethyl]-3-benzyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone](http://zinc12.docking.org/img/rings/603869.gif)
