| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 25 | Yes |
Popular Name: N-[2-(trifluoromethyl)phenyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide N-[2-(trifluoromethyl)phenyl]-2-…
| 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) | 4.27 | 7.46 | -12.16 | 1 | 4 | 0 | 55 | 381.301 | 6 | ↓ |
