| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 29 | Yes |
Popular Name: N-[[4-(difluoromethoxy)phenyl]-phenyl-methyl]-2-(4-methoxyphenyl)-acetamide N-[[4-(difluoromethoxy)phenyl]-p…
| 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) | 5.07 | 1.98 | -14.16 | 1 | 4 | 0 | 47 | 397.421 | 8 | ↓ |
