| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 27 | Yes |
Popular Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,4-dichlorophenyl)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) | 4.18 | 8.11 | -14.16 | 0 | 5 | 0 | 58 | 447.771 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
