| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 28 | Yes |
Popular Name: 2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanyl-1-(1-piperidyl)ethanone 2-[6-(4-phenylphenyl)pyridazin-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) | 5.07 | 12.19 | -12.33 | 0 | 4 | 0 | 46 | 389.524 | 5 | ↓ |
