| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | No |
Popular Name: 2-(dimethylamino)-5-nitro-N-[3-(2-oxoazepan-1-yl)propyl]benzamide 2-(dimethylamino)-5-nitro-N-[3-(…
| 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) | 2.15 | 9.15 | -13.92 | 1 | 8 | 0 | 98 | 362.43 | 7 | ↓ |
![N-[3-(2-ketoazepan-1-yl)propyl]benzamide](http://zinc12.docking.org/img/rings/104073.gif)
