| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 22 | Yes |
Popular Name: N-(2,5-dimethylphenyl)-4-oxo-3H-phthalazine-1-carboxamide N-(2,5-dimethylphenyl)-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) | 3.14 | 5.89 | -8.5 | 2 | 5 | 0 | 75 | 293.326 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 4.1 | -45.8 | 1 | 5 | -1 | 78 | 292.318 | 2 | ↓ |
