| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 24 | Yes |
Popular Name: N-[4-(methylcarbamoyl)phenyl]-4-oxo-3H-phthalazine-1-carboxamide N-[4-(methylcarbamoyl)phenyl]-4-…
| 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) | 1.50 | -4.39 | -15.99 | 3 | 7 | 0 | 103 | 322.324 | 3 | ↓ |
