| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | 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) | 3.58 | 8.64 | -15.44 | 1 | 5 | 0 | 59 | 372.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
