| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 22 | Yes |
Popular Name: N-(3-bromophenyl)-4-(difluoromethoxy)-3-methoxy-benzamide N-(3-bromophenyl)-4-(difluoromet…
| 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) | 3.82 | 1.03 | -12.67 | 1 | 4 | 0 | 47 | 372.165 | 5 | ↓ |
