| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 31 | Yes |
Popular Name: N-[3-(trifluoromethyl)phenyl]-2-(trimethylBLAHyl)sulfanyl-acetamide N-[3-(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) | 5.87 | 3.06 | -14.3 | 1 | 5 | 0 | 59 | 444.482 | 5 | ↓ |
