| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 22 | Yes |
Popular Name: 3,5-difluoro-N-(2,3,4,5,6-pentafluorophenyl)-benzamide 3,5-difluoro-N-(2,3,4,5,6-pentaf…
| 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) | 3.61 | 5.69 | -6.43 | 1 | 2 | 0 | 29 | 323.167 | 2 | ↓ |
