| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 27 | Yes |
Popular Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-methoxyphenyl)-ethanone 1-[4-(3-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) | 2.93 | -3.69 | -15.62 | 0 | 6 | 0 | 66 | 408.907 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
