| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 27 | Yes |
Popular Name: N-(4-acetylphenyl)-3-isobutyl-4-oxo-phthalazine-1-carboxamide N-(4-acetylphenyl)-3-isobutyl-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) | 3.40 | 8.82 | -11.88 | 1 | 6 | 0 | 81 | 363.417 | 5 | ↓ |
