| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 21 | Yes |
Popular Name: 4-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]sulfonylaniline 4-[4-(2,2,2-trifluoroethyl)piper…
| 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) | 1.14 | 1.14 | -11.06 | 2 | 5 | 0 | 67 | 323.34 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 3.22 | -49.2 | 3 | 5 | 1 | 68 | 324.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
