| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 28 | Yes |
Popular Name: N-[2-[4-(2-chlorobenzoyl)-1,4-diazepan-1-yl]-2-oxo-ethyl]benzamide N-[2-[4-(2-chlorobenzoyl)-1,4-di…
| 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) | 1.84 | 8.8 | -14.34 | 1 | 6 | 0 | 70 | 399.878 | 4 | ↓ |
![N-[2-(4-benzoyl-1,4-diazepan-1-yl)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/421778.gif)
