| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 29 | Yes |
Popular Name: N-(4-acetylaminophenyl)-4-oxo-3-pentyl-phthalazine-1-carboxamide N-(4-acetylaminophenyl)-4-oxo-3-…
| 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) | 3.54 | -0.65 | -16.13 | 2 | 7 | 0 | 93 | 392.459 | 7 | ↓ |
