| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 26 | Yes |
Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(6,7-dimethylbenzofuran-3-yl)-acetamide N-[4-chloro-3-(trifluoromethyl)p…
| 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) | 5.48 | 3.52 | -13.23 | 1 | 3 | 0 | 42 | 381.781 | 4 | ↓ |
