| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 28 | Yes |
Popular Name: N-(4-acetylaminophenyl)-3-isobutyl-4-oxo-phthalazine-1-carboxamide N-(4-acetylaminophenyl)-3-isobut…
| 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) | 2.72 | 7.33 | -16.35 | 2 | 7 | 0 | 93 | 378.432 | 5 | ↓ |
