| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: [2-(2,5-dimethoxyphenyl)sulfanyl-3-pyridyl]-(4-methyl-1-piperidyl)methanone [2-(2,5-dimethoxyphenyl)sulfanyl…
| 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 | 8.17 | -16.15 | 0 | 5 | 0 | 52 | 372.49 | 5 | ↓ |
![[2-(phenylthio)-3-pyridyl]-piperidino-methanone](http://zinc12.docking.org/img/rings/111871.gif)
