| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 24 | Yes |
Popular Name: N-(2-chlorophenyl)-2-(6-phenylpyridazin-3-yl)sulfanyl-acetamide N-(2-chlorophenyl)-2-(6-phenylpy…
| 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) | 4.45 | -0.31 | -11.09 | 1 | 4 | 0 | 54 | 355.85 | 5 | ↓ |
