| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 25 | Yes |
Popular Name: N-(4-diethylaminophenyl)-4-oxo-3H-phthalazine-1-carboxamide N-(4-diethylaminophenyl)-4-oxo-3…
None
| 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) | 3.17 | 6.76 | -63.25 | 3 | 6 | 0 | 79 | 337.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 4.87 | -46.6 | 1 | 6 | -1 | 81 | 335.387 | 5 | ↓ |
