| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 18 | Yes |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-6-oxo-1H-pyridazine-3-carboxamide N-(3-fluoro-4-methyl-phenyl)-6-o…
| 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) | 1.81 | 0.88 | -41.57 | 1 | 5 | -1 | 78 | 246.221 | 2 | ↓ |
