Molecule ID: mol35335
SMILES: Cc1cc(C)c(CP(=O)(O)O)c(C)c1CP(=O)(O)O
InChI: InChI=1S/C11H18O6P2/c1-7-4-8(2)11(6-19(15,16)17)9(3)10(7)5-18(12,13)14/h4H,5-6H2,1-3H3,(H2,12,13,14)(H2,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.40 | QSARToolbox | -2 » -3 |
| 8.16 | QSARToolbox | -2 » -3 |