| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 22 | Yes |
Popular Name: N-(2,5-difluorophenyl)-4-(trifluoromethoxy)benzamide N-(2,5-difluorophenyl)-4-(triflu…
| 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) | 4.05 | 3.51 | -6.92 | 1 | 3 | 0 | 38 | 317.213 | 4 | ↓ |
