| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 26 | No |
Popular Name: 1-(4-fluoro-2-methyl-phenyl)sulfonyl-4-(4-nitrophenyl)piperazine 1-(4-fluoro-2-methyl-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) | 3.34 | 6.41 | -14.48 | 0 | 7 | 0 | 86 | 379.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
