| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | No |
Popular Name: N-(1-methyl-6-oxo-3-pyridyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-(1-methyl-6-oxo-3-pyridyl)-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) | -0.80 | 0.89 | -16.1 | 2 | 7 | 0 | 93 | 248.242 | 2 | ↓ |
