| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 24 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-4-oxo-3H-phthalazine-1-carboxamide N-(2,4-dimethoxyphenyl)-4-oxo-3H…
| 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) | 2.35 | -2.46 | -9.7 | 2 | 7 | 0 | 93 | 325.324 | 4 | ↓ |
