| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 26 | Yes |
Popular Name: N-(3,5-dimethylphenyl)-2-[6-(o-tolyl)pyridazin-3-yl]sulfanyl-acetamide N-(3,5-dimethylphenyl)-2-[6-(o-t…
| 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) | 5.05 | 10.71 | -11.9 | 1 | 4 | 0 | 55 | 363.486 | 5 | ↓ |
