| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 23 | Yes |
Popular Name: (2-benzylsulfanyl-3-pyridyl)-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone (2-benzylsulfanyl-3-pyridyl)-[(2…
| 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) | 1.91 | 6.37 | -12.89 | 1 | 4 | 0 | 53 | 328.437 | 5 | ↓ |
![[2-(benzylthio)-3-pyridyl]-pyrrolidino-methanone](http://zinc12.docking.org/img/rings/602729.gif)
