| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 22 | Yes |
Popular Name: 2-(2-chloro-6-fluoro-phenyl)-N-[4-(difluoromethylsulfanyl)phenyl]-acetamide 2-(2-chloro-6-fluoro-phenyl)-N-[…
| 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) | 4.66 | 1.67 | -10.31 | 1 | 2 | 0 | 29 | 345.773 | 5 | ↓ |
