Molecule ID: mol37162
SMILES: O=P(O)(O)CN1CCOCCN(CP(=O)(O)O)CCOCC1
InChI: InChI=1S/C10H24N2O8P2/c13-21(14,15)9-11-1-5-19-7-3-12(10-22(16,17)18)4-8-20-6-2-11/h1-10H2,(H2,13,14,15)(H2,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.04 | QSARToolbox | -3 » -4 |