| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | Yes |
Popular Name: N-[4-(difluoromethylsulfanyl)phenyl]-2-(4,6-dimethylbenzofuran-3-yl)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) | 4.97 | 9.86 | -16.47 | 1 | 3 | 0 | 42 | 361.413 | 5 | ↓ |
