| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 31 | Yes |
Popular Name: 1-[1-(2-benzylsulfanylpyridine-3-carbonyl)-4-phenyl-4-piperidyl]ethanone 1-[1-(2-benzylsulfanylpyridine-3…
| 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) | 2.60 | 12.96 | -17.5 | 0 | 4 | 0 | 50 | 430.573 | 6 | ↓ |
![[2-(benzylthio)-3-pyridyl]-(4-phenylpiperidino)methanone](http://zinc12.docking.org/img/rings/602807.gif)
