| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: N-[2-(4-fluorophenyl)ethyl]-4-keto-3-methyl-phthalazine-1-carboxamide N-[2-(4-fluorophenyl)ethyl]-4-ke…
| 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) | 2.65 | -0.01 | -11.49 | 1 | 5 | 0 | 63 | 325.343 | 4 | ↓ |
