| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 16 | No |
Popular Name: 2-[4-(difluoromethylsulfanyl)phenyl]-2,2-difluoro-acetic 2-[4-(difluoromethylsulfanyl)phe…
| 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) | 2.78 | 7.26 | -44.03 | 0 | 2 | -1 | 40 | 253.196 | 4 | ↓ |
