| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | Yes |
Popular Name: 1-(4-chlorophenyl)sulfonyl-4-(1,5-dimethylpyrazol-4-yl)sulfonyl-piperazine 1-(4-chlorophenyl)sulfonyl-4-(1,…
| 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) | 1.33 | -7.8 | -18.7 | 0 | 8 | 0 | 92 | 418.928 | 4 | ↓ |
