| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 22 | Yes |
Popular Name: (2-benzylsulfanyl-3-pyridyl)-(3,6-dihydro-2H-pyridin-1-yl)methanone (2-benzylsulfanyl-3-pyridyl)-(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) | 2.80 | 9.6 | -12.48 | 0 | 3 | 0 | 33 | 310.422 | 4 | ↓ |
![[2-(benzylthio)-3-pyridyl]-(3,6-dihydro-2H-pyridin-1-yl)methanone](http://zinc12.docking.org/img/rings/602731.gif)
