| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 31 | Yes |
Popular Name: benzamide, 3-bromo-N-[3-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-4-(3-methylbutoxy)- benzamide, 3-bromo-N-[3-[(hexahy…
None
| 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) | 5.63 | 12.29 | -22.79 | 1 | 5 | 0 | 59 | 487.438 | 7 | ↓ |
![N-[3-(azepane-1-carbonyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/246560.gif)
