| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 29 | Yes |
Popular Name: 2-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(2-methoxyphenyl)-acetamide 2-[6-(2,5-dimethoxyphenyl)pyrida…
| 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) | 3.87 | 0.1 | -14.71 | 1 | 7 | 0 | 82 | 411.483 | 8 | ↓ |
