| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 28 | Yes |
Popular Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-3-isobutyl-4-oxo-phthalazine-1-carboxamide N-[(1R)-1-(3,4-difluorophenyl)et…
| 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) | 4.02 | 9.51 | -11.36 | 1 | 5 | 0 | 64 | 385.414 | 5 | ↓ |
