| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | Yes |
Popular Name: 1-(4-chlorophenyl)sulfonyl-4-(2,4-dimethylphenyl)sulfonyl-piperazine 1-(4-chlorophenyl)sulfonyl-4-(2,…
| 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) | 3.55 | -7.24 | -14.11 | 0 | 6 | 0 | 74 | 428.963 | 4 | ↓ |
