| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 28 | Yes |
Popular Name: N-allyl-2-[4-(2-phenylsulfanylpyridine-3-carbonyl)piperazin-1-yl]acetamide N-allyl-2-[4-(2-phenylsulfanylpy…
| 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) | 2.23 | 6.37 | -18.04 | 1 | 6 | 0 | 66 | 396.516 | 7 | ↓ |
![[2-(phenylthio)-3-pyridyl]-piperazino-methanone](http://zinc12.docking.org/img/rings/37327.gif)
