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DocumentationIdentifier: MM224110
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM224110 |
| SMILES |
CCC(CC)CC(F)(F)F
|
| InChIKey |
RRVVXAOPWLPIDV-UHFFFAOYSA-N
|
| MW [Da] |
154.18
Automatically obtained from RDkit software. |
| LogP |
3.38
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
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| LogP: | 2.98 |
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|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 3.23 |
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