| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 18 | Yes |
Popular Name: N-(4-fluoro-2-methyl-phenyl)-6-oxo-1H-pyridazine-3-carboxamide N-(4-fluoro-2-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 | 2.06 | -35.3 | 1 | 5 | -1 | 78 | 246.221 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 2.88 | -11.51 | 2 | 5 | 0 | 75 | 247.229 | 2 | ↓ |
