| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 25 | Yes |
Popular Name: 2-(5-ethylbenzofuran-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide 2-(5-ethylbenzofuran-3-yl)-N-[3-…
| 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) | 4.93 | 9.98 | -12.1 | 1 | 3 | 0 | 42 | 347.336 | 5 | ↓ |
