| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 28 | Yes |
Popular Name: 4-[4-(4-acetylphenyl)piperazin-1-yl]carbonyl-2H-phthalazin-1-one 4-[4-(4-acetylphenyl)piperazin-1…
None
| 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) | 2.35 | 7.33 | -14.95 | 1 | 7 | 0 | 86 | 376.416 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 5.48 | -46.2 | 0 | 7 | -1 | 89 | 375.408 | 3 | ↓ |
