| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 25 | Yes |
Popular Name: 3-isobutyl-4-oxo-N-(p-tolyl)phthalazine-1-carboxamide 3-isobutyl-4-oxo-N-(p-tolyl)phth…
| 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) | 3.95 | 8.79 | -8.59 | 1 | 5 | 0 | 64 | 335.407 | 4 | ↓ |
