| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 28 | Yes |
Popular Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-BLAHylsulfanyl-acetamide N-[2-chloro-6-(trifluoromethyl)p…
| 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) | 4.96 | 11.02 | -13.3 | 1 | 4 | 0 | 55 | 443.903 | 5 | ↓ |
