| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 24 | No |
Popular Name: 1-(4-benzylpiperazin-1-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-ethanone 1-(4-benzylpiperazin-1-yl)-2-(1-…
| 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) | 0.86 | 7.72 | -33.77 | 0 | 5 | 0 | 49 | 343.452 | 5 | ↓ |
