| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 31 | No |
Popular Name: [4-fluoro-3-(trifluoromethyl)phenyl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone [4-fluoro-3-(trifluoromethyl)phe…
| 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) | 2.63 | 7.89 | -19.07 | 0 | 8 | 0 | 104 | 461.393 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.