| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 24 | Yes |
Popular Name: 2-(5-methylbenzofuran-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide 2-(5-methylbenzofuran-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) | 4.47 | 3.47 | -12.53 | 1 | 3 | 0 | 42 | 333.309 | 4 | ↓ |
