| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: 1-[4-[4-(2,4-difluorophenyl)sulfonylpiperazin-1-yl]phenyl]ethanone 1-[4-[4-(2,4-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) | 2.99 | 5.77 | -12.86 | 0 | 5 | 0 | 58 | 380.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
