| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 24 | Yes |
Popular Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-phenyl-acetamide 2-[3-(4-chlorophenyl)-6-oxo-pyri…
| 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) | 3.29 | 0.08 | -16.78 | 1 | 5 | 0 | 63 | 339.782 | 4 | ↓ |
