| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 28 | Yes |
Popular Name: [4-(2,6-dichlorophenyl)sulfonylpiperazin-1-yl]-(4-ethoxyphenyl)methanone [4-(2,6-dichlorophenyl)sulfonylp…
| 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) | 3.40 | 7.51 | -14.66 | 0 | 6 | 0 | 67 | 443.352 | 5 | ↓ |
