| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | Yes |
Popular Name: 1-[4-[4-(3,5-difluorophenyl)sulfonylpiperazin-1-yl]-3-fluoro-phenyl]ethanone 1-[4-[4-(3,5-difluorophenyl)sulf…
| 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) | 3.08 | 7.63 | -16.08 | 0 | 5 | 0 | 58 | 398.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
