| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 24 | No |
Popular Name: N'-benzoyl-4-keto-3-methyl-phthalazine-1-carbohydrazide N'-benzoyl-4-keto-3-methyl-phtha…
| 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) | 1.47 | -2.44 | -11.52 | 2 | 7 | 0 | 93 | 322.324 | 3 | ↓ |
