| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 29 | Yes |
Popular Name: 2-fluoro-5-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]sulfonyl-benzoic 2-fluoro-5-[4-(4-fluorophenyl)su…
| 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) | 1.88 | 3.87 | -61.89 | 0 | 8 | -1 | 115 | 445.445 | 5 | ↓ |
