| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | Yes |
Popular Name: 2-(5-bromobenzofuran-3-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide 2-(5-bromobenzofuran-3-yl)-N-[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) | 5.46 | 9.8 | -11.57 | 1 | 3 | 0 | 42 | 432.623 | 4 | ↓ |
