| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 22 | Yes |
Popular Name: N-(4-cyanophenyl)-4-oxo-3H-phthalazine-1-carboxamide N-(4-cyanophenyl)-4-oxo-3H-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) | 2.07 | 4.78 | -11.2 | 2 | 6 | 0 | 99 | 290.282 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 2.99 | -44.14 | 1 | 6 | -1 | 102 | 289.274 | 2 | ↓ |
