| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 15 | No |
Popular Name: N-isobutyl-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-isobutyl-1-methyl-6-oxo-4,5-di…
| 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) | 0.20 | 2.31 | -7.43 | 1 | 5 | 0 | 62 | 211.265 | 3 | ↓ |
