| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 30 | Yes |
Popular Name: 3-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]sulfonyl-4-methyl-benzoic 3-[4-(2,5-dimethylphenyl)sulfony…
| 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) | 3.16 | 5.09 | -59.92 | 0 | 8 | -1 | 115 | 451.546 | 5 | ↓ |
