| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 25 | Yes |
Popular Name: N-(4-ethylsulfonylphenyl)-2-[3-(trifluoromethyl)phenyl]-acetamide N-(4-ethylsulfonylphenyl)-2-[3-(…
| 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) | 3.04 | -1.05 | -19.3 | 1 | 4 | 0 | 63 | 371.38 | 6 | ↓ |
