| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 26 | Yes |
Popular Name: 5-chloro-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-methyl-benzofuran-2-carboxamide 5-chloro-N-[3-(difluoromethoxy)-…
| 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) | 4.63 | 7.62 | -10.65 | 1 | 5 | 0 | 61 | 381.762 | 5 | ↓ |
