| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2010 | 22 | Yes |
Popular Name: 4-bromo-N-(2,6-difluorophenyl)-3,5-dimethoxy-benzamide 4-bromo-N-(2,6-difluorophenyl)-3…
| 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) | 3.84 | 6.06 | -12.27 | 1 | 4 | 0 | 48 | 372.165 | 4 | ↓ |
