| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 21 | Yes |
Popular Name: N-(2,4-difluorophenyl)-3-methyl-benzofuran-2-carboxamide N-(2,4-difluorophenyl)-3-methyl-…
| 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) | 4.02 | 2.31 | -5.95 | 1 | 3 | 0 | 42 | 287.265 | 2 | ↓ |
