| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 26 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-4-oxo-3-propyl-phthalazine-1-carboxamide N-[(1S)-1-(4-fluorophenyl)ethyl]…
| 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) | 3.68 | 8.65 | -9.35 | 1 | 5 | 0 | 64 | 353.397 | 5 | ↓ |
