| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 28 | Yes |
Popular Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-ethoxyphenyl)ethanone 1-[4-(2-chlorophenyl)sulfonylpip…
| 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) | 3.33 | 7.54 | -16.13 | 0 | 6 | 0 | 67 | 422.934 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
