| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 30 | Yes |
Popular Name: 3-[4-(3-carboxyphenyl)sulfonylpiperazin-1-yl]sulfonylbenzoic 3-[4-(3-carboxyphenyl)sulfonylpi…
| 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) | 1.82 | -8.65 | -108.73 | 0 | 10 | -2 | 155 | 452.466 | 6 | ↓ |
