| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 26 | No |
Popular Name: N'-(2,4-difluorobenzoyl)-3-methyl-4-oxo-phthalazine-1-carbohydrazide N'-(2,4-difluorobenzoyl)-3-methy…
| 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) | 1.73 | 4.93 | -13.51 | 2 | 7 | 0 | 93 | 358.304 | 3 | ↓ |
