| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 22 | Yes |
Popular Name: 7-chloro-N-(2,5-difluorophenyl)-3-methyl-benzofuran-2-carboxamide 7-chloro-N-(2,5-difluorophenyl)-…
| 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) | 4.65 | 2.17 | -7.96 | 1 | 3 | 0 | 42 | 321.71 | 2 | ↓ |
