| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 23 | Yes |
Popular Name: 3-[4-(4-fluorophenyl)-1-oxo-phthalazin-2-yl]propanoic 3-[4-(4-fluorophenyl)-1-oxo-phth…
| 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) | 2.60 | 7.88 | -57.62 | 0 | 5 | -1 | 75 | 311.292 | 4 | ↓ |
