| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 22 | Yes |
Popular Name: 5-bromo-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-fluoro-benzamide 5-bromo-N-(2,2-difluoro-1,3-benz…
| 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) | 4.25 | 6.27 | -13.5 | 1 | 4 | 0 | 48 | 374.112 | 2 | ↓ |
