| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 17 | No |
Popular Name: N-(3,3-dimethylbutyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-(3,3-dimethylbutyl)-1-methyl-6…
| 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) | 1.06 | 3.25 | -8.04 | 1 | 5 | 0 | 62 | 239.319 | 4 | ↓ |
