Molecule ID: mol11812
SMILES: CC(C)OP(=O)(NP(=O)(OC(C)C)OC(C)C)OC(C)C
InChI: InChI=1S/C12H29NO6P2/c1-9(2)16-20(14,17-10(3)4)13-21(15,18-11(5)6)19-12(7)8/h9-12H,1-8H3,(H,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.32 | QSARToolbox | 0 » -1 |