| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 25 | Yes |
Popular Name: benzeneacetamide, N-[3-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]- benzeneacetamide, N-[3-[(hexahyd…
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) | 3.28 | 9.96 | -13.85 | 1 | 4 | 0 | 49 | 336.435 | 4 | ↓ |
![N-[3-(azepane-1-carbonyl)phenyl]-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/246577.gif)
