| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-1-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazino]ethanone 2-(3,4-dimethoxyphenyl)-1-[4-[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) | 2.79 | -1.13 | -20.04 | 0 | 7 | 0 | 76 | 472.485 | 7 | ↓ |
