| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 23 | Yes |
Popular Name: 1-(1-piperidyl)-2-[6-(p-tolyl)pyridazin-3-yl]sulfanyl-ethanone 1-(1-piperidyl)-2-[6-(p-tolyl)py…
| 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) | 3.72 | 0.14 | -11.17 | 0 | 4 | 0 | 46 | 327.453 | 4 | ↓ |
