Molecule ID: mol34287
SMILES: O=P(O)(O)CN(CP(=O)(O)O)C1CCCCC1
InChI: InChI=1S/C8H19NO6P2/c10-16(11,12)6-9(7-17(13,14)15)8-4-2-1-3-5-8/h8H,1-7H2,(H2,10,11,12)(H2,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.57 | QSARToolbox | -1 » -2 |
| 4.57 | QSARToolbox | -1 » -2 |