| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: 5-bromo-2-(difluoromethoxy)-N-(1-methylpiperidin-1-ium-4-yl)benzamide 5-bromo-2-(difluoromethoxy)-N-(1…
| 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) | 3.45 | 0.63 | -43.39 | 2 | 4 | 1 | 42 | 364.21 | 4 | ↓ |
