| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 31 | Yes |
Popular Name: (3,4-diethoxyphenyl)-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]methanone (3,4-diethoxyphenyl)-[4-(3,4-dif…
| 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) | 2.36 | 7.3 | -17.2 | 0 | 7 | 0 | 76 | 454.495 | 7 | ↓ |
