| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 27 | Yes |
Popular Name: N-(4-anilinophenyl)-4-oxo-3H-phthalazine-1-carboxamide N-(4-anilinophenyl)-4-oxo-3H-pht…
| 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) | 4.30 | 6.68 | -9.74 | 3 | 6 | 0 | 87 | 356.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 4.89 | -46.14 | 2 | 6 | -1 | 90 | 355.377 | 4 | ↓ |
