| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: azepan-1-yl-[2-(2,5-dimethoxyphenyl)sulfanyl-3-pyridyl]methanone azepan-1-yl-[2-(2,5-dimethoxyphe…
| 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) | 3.54 | 8.62 | -16.35 | 0 | 5 | 0 | 52 | 372.49 | 5 | ↓ |
![Azepan-1-yl-[2-(phenylthio)-3-pyridyl]methanone](http://zinc12.docking.org/img/rings/602599.gif)
