| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 28 | Yes |
Popular Name: 4-[4-(2-fluorobenzoyl)piperazine-1-carbonyl]-2H-phthalazin-1-one 4-[4-(2-fluorobenzoyl)piperazine…
| 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) | 1.43 | 6.51 | -16 | 1 | 7 | 0 | 86 | 380.379 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 4.68 | -47.01 | 0 | 7 | -1 | 89 | 379.371 | 2 | ↓ |
