| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2011 | 22 | No |
Popular Name: 1-(2,5-dimethylphenyl)-N-isobutyl-6-oxo-4,5-dihydropyridazine-3-carboxamide 1-(2,5-dimethylphenyl)-N-isobuty…
| 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) | 2.73 | 7.37 | -9.29 | 1 | 5 | 0 | 62 | 301.39 | 4 | ↓ |
