| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 23 | Yes |
Popular Name: N-(2,4-difluorophenyl)-2-(6-ethylbenzofuran-3-yl)-acetamide N-(2,4-difluorophenyl)-2-(6-ethy…
| 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) | 4.32 | 9.13 | -12.23 | 1 | 3 | 0 | 42 | 315.319 | 4 | ↓ |
