| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 25 | Yes |
Popular Name: 5-chloro-N-[2-(difluoromethoxy)phenyl]-3,6-dimethyl-benzofuran-2-carboxamide 5-chloro-N-[2-(difluoromethoxy)p…
| 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) | 5.37 | 8.39 | -8.84 | 1 | 4 | 0 | 51 | 365.763 | 4 | ↓ |
