| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 26 | Yes |
Popular Name: 1-(5-ethyl-2-methoxy-phenyl)sulfonyl-4-(4-fluorophenyl)piperazine 1-(5-ethyl-2-methoxy-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) | 3.90 | 6.68 | -11.45 | 0 | 5 | 0 | 50 | 378.469 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
