| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: 4-[[methyl-(6-oxo-1H-pyridazine-3-carbonyl)amino]methyl]benzoic 4-[[methyl-(6-oxo-1H-pyridazine-…
| 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) | 1.13 | 3.22 | -96.97 | 0 | 7 | -2 | 109 | 285.259 | 4 | ↓ |
