| InChI Key | NTEDWGYJNHZKQW-DGMDOPGDSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C6H10FNO2 |
| Molecular Weight | 146.15 |
| AlogP | 0.29 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 63.32 |
| Molecular species | ZWITTERION |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 10.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Diagnostic agent | None | DailyMed |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3707267 |
| FDA SRS | 38R1Q0L1ZE |