| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | Yes |
Popular Name: 2,2,2-trifluoroethyl 2,2,2-trifluoroethyl
| 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) | 3.08 | 6.85 | -12.36 | 1 | 5 | 0 | 59 | 364.389 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
