| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 24 | Yes |
Popular Name: N-(2,2-difluoroethyl)-3-isopropyl-4-oxo-N-propyl-phthalazine-1-carboxamide N-(2,2-difluoroethyl)-3-isopropy…
| 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) | 3.11 | 8.75 | -11.89 | 0 | 5 | 0 | 55 | 337.37 | 6 | ↓ |
