| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 28 | Yes |
Popular Name: 1-(4-chloro-2-fluoro-phenyl)sulfonyl-4-(2,4-dimethylphenyl)sulfonyl-piperazine 1-(4-chloro-2-fluoro-phenyl)sulf…
| 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) | 3.64 | 5.58 | -13.78 | 0 | 6 | 0 | 75 | 446.953 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
