| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 24 | Yes |
Popular Name: N-[(2,4-dimethylphenyl)methyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-pyridazine-3-carboxamide N-[(2,4-dimethylphenyl)methyl]-1…
| 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) | 1.64 | 7.88 | -9.62 | 0 | 6 | 0 | 64 | 329.4 | 6 | ↓ |
