| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 27 | Yes |
Popular Name: 1-(2,4-dimethoxyphenyl)sulfonyl-4-[(4-fluorophenyl)methyl]piperazine 1-(2,4-dimethoxyphenyl)sulfonyl-…
| 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) | 2.75 | -1.69 | -54.23 | 1 | 6 | 1 | 60 | 395.476 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
