| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2007 | 22 | Yes |
Popular Name: 2-bromo-N-[[4-(difluoromethoxy)phenyl]methyl]-5-fluoro-benzamide 2-bromo-N-[[4-(difluoromethoxy)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) | 4.04 | 0.72 | -9.25 | 1 | 3 | 0 | 38 | 374.156 | 5 | ↓ |
