| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 22 | Yes |
Popular Name: N-[4-(difluoromethylsulfanyl)phenyl]-2-(4-fluorophenyl)sulfanyl-acetamide N-[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) | 4.33 | 1.06 | -13.72 | 1 | 2 | 0 | 29 | 343.395 | 6 | ↓ |
