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DocumentationIdentifier: MM160769
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM160769 |
| SMILES |
C=C(C(F)F)C(O)CC
|
| InChIKey |
FNHNUNRPBRQXMI-UHFFFAOYSA-N
|
| MW [Da] |
136.14
Automatically obtained from RDkit software. |
| LogP |
1.58
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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||||
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| PI: | 2
Total passive interactions
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| LogP: | 1.19 |
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+487 more
