| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 22 | Yes |
Popular Name: N-(4-fluoro-2-methyl-phenyl)-2-(6-methylbenzofuran-3-yl)-acetamide N-(4-fluoro-2-methyl-phenyl)-2-(…
| 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) | 4.14 | 2.6 | -13.91 | 1 | 3 | 0 | 42 | 297.329 | 3 | ↓ |
