| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 31 | Yes |
Popular Name: benzeneacetamide, N-[3-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-a-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) | 4.66 | 13.2 | -12.85 | 1 | 4 | 0 | 49 | 412.533 | 5 | ↓ |
![N-[3-(azepane-1-carbonyl)phenyl]-2,2-diphenyl-acetamide](http://zinc12.docking.org/img/rings/246573.gif)
