Structure
| InChI Key | TYUACEBEGBGGMO-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C6H15FNO+ |
| Molecular Weight | 136.19 |
| AlogP | 0.64 |
| Hydrogen Bond Acceptor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 9.23 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 9.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3707346 |
| FDA SRS | 6029HGL0QP |
| SureChEMBL | SCHEMBL872297 |
| ZINC | ZINC000114742603 |
CONTENTS
