| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 26 | Yes |
Popular Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(2,5-dimethylphenyl)-methanone [4-(3-chlorophenyl)sulfonylpiper…
| 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) | 3.18 | -3.52 | -12.18 | 0 | 5 | 0 | 57 | 392.908 | 3 | ↓ |
