| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 23 | Yes |
Popular Name: N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-2-(4-chlorophenyl)acetamide N-[3-bromo-5-chloro-2-(difluorom…
| 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) | 5.56 | 8.83 | -10.65 | 1 | 3 | 0 | 38 | 425.056 | 5 | ↓ |
