| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 29 | Yes |
Popular Name: 3-[4-(benzenesulfonyl)piperazin-1-yl]sulfonyl-4-methoxy-benzoic 3-[4-(benzenesulfonyl)piperazin-…
| 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) | 1.95 | 3.64 | -61.87 | 0 | 9 | -1 | 124 | 439.491 | 6 | ↓ |
