| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: [(3R)-3-(hydroxymethyl)-1-piperidyl]-[2-(p-tolylsulfanyl)-3-pyridyl]methanone [(3R)-3-(hydroxymethyl)-1-piperi…
| 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) | 2.68 | 6.87 | -14.52 | 1 | 4 | 0 | 53 | 342.464 | 4 | ↓ |
![[2-(phenylthio)-3-pyridyl]-piperidino-methanone](http://zinc12.docking.org/img/rings/111871.gif)
