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DocumentationIdentifier: MM102864
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM102864 |
| SMILES |
C=CC=CC(F)(F)F
|
| InChIKey |
QAKJJUWCWSVYHU-UHFFFAOYSA-N
|
| MW [Da] |
122.09
Automatically obtained from RDkit software. |
| LogP |
2.29
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
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||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 2.68 |
||||
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+253 more
