| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 24 | Yes |
Popular Name: N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-2-(3-fluorophenyl)acetamide N-[[3-(difluoromethoxy)-4-methox…
| 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) | 2.97 | 6.83 | -15.75 | 1 | 4 | 0 | 48 | 339.313 | 7 | ↓ |
