| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 24 | Yes |
Popular Name: 2-(2-chloro-6-fluoro-phenyl)-N-[2-(2,2,2-trifluoroethylsulfanyl)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) | 4.98 | 10.06 | -9.73 | 1 | 2 | 0 | 29 | 377.79 | 6 | ↓ |
