| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 28 | Yes |
Popular Name: N-(4-acetylphenyl)-2-[6-(2,5-dimethylphenyl)pyridazin-3-yl]sulfanyl-acetamide N-(4-acetylphenyl)-2-[6-(2,5-dim…
| 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) | 4.54 | 10.23 | -16.9 | 1 | 5 | 0 | 72 | 391.496 | 6 | ↓ |
