| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| UNII | Y05R4GCQ1H |
| EPA CompTox | DTXSID3045225 |
| InChI Key | HJKBJIYDJLVSAO-UHFFFAOYSA-L |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | CH2Cl2Na2O6P2 |
| Molecular Weight | 288.86 |
| AlogP | 0.43 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 115.06 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 11.0 |
| Resources | Reference |
|---|---|
| ChEBI | 59586 |
| ChEMBL | CHEMBL1520188 |
| FDA SRS | Y05R4GCQ1H |
| SureChEMBL | SCHEMBL28438 |