In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2009 | 13 | Yes |
Popular Name: 2-(2,2,2-trifluoroethoxy)phenol 2-(2,2,2-trifluoroethoxy)phenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 160968-99-0 , [160968-99-0]
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) | 2.23 | 3.01 | -7.01 | 1 | 2 | 0 | 29 | 192.136 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.