| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 28 | Yes |
Popular Name: N-(4-acetylaminophenyl)-3-butyl-4-oxo-phthalazine-1-carboxamide N-(4-acetylaminophenyl)-3-butyl-…
| 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) | 3.04 | -0.77 | -16.26 | 2 | 7 | 0 | 93 | 378.432 | 6 | ↓ |
