| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 27 | Yes |
Popular Name: 2-(4-benzoylphenoxy)-N-(2,6-difluorophenyl)-acetamide 2-(4-benzoylphenoxy)-N-(2,6-difl…
| 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) | 4.48 | 10.38 | -16.55 | 1 | 4 | 0 | 55 | 367.351 | 6 | ↓ |
