| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 30 | Yes |
Popular Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[6-(p-tolyl)pyridazin-3-yl]sulfanyl-ethanone 1-[4-(4-chlorophenyl)piperazin-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) | 5.08 | 12.06 | -12.53 | 0 | 5 | 0 | 49 | 438.984 | 5 | ↓ |
