| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 25 | Yes |
Popular Name: 4-bromo-N-[2-[[4-(difluoromethoxy)phenyl]carbamoyl]ethyl]benzamide 4-bromo-N-[2-[[4-(difluoromethox…
| 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) | 3.63 | 5.77 | -24.5 | 2 | 5 | 0 | 67 | 413.218 | 7 | ↓ |
