| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2009 | 29 | Yes |
Popular Name: N-[2,4-bis(difluoromethoxy)phenyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide N-[2,4-bis(difluoromethoxy)pheny…
| 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) | 5.13 | 8.02 | -18.3 | 1 | 5 | 0 | 61 | 411.351 | 7 | ↓ |
