| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 29 | Yes |
Popular Name: 3-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]sulfonylbenzoic 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) | 2.76 | 4.79 | -60.51 | 0 | 8 | -1 | 115 | 437.519 | 5 | ↓ |
