1.
Basic properties
Alternative names
MM23861
Molecular weight
100.04 Da
LogP
0.54
2.
2D/3D Structure
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3.
Identifiers
SMILES
OCC(F)(F)F
InchiKey
RHQDFWAXVIIEBN-UHFFFAOYSA-N
ChEBI
42330
ChEMBL
CHEMBL116675
PDB
ETF
Pubchem
6409
Drugbank
DB03226
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||