| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 24 | Yes |
Popular Name: 3,5-dimethyl-N-[3-(trifluoromethyl)phenyl]-benzofuran-2-carboxamide 3,5-dimethyl-N-[3-(trifluorometh…
| 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) | 5.07 | 3.29 | -9.49 | 1 | 3 | 0 | 42 | 333.309 | 3 | ↓ |
