Molecule ID: mol35336
SMILES: Cc1cc(C)c(CP(=O)(O)O)cc1CP(=O)(O)O
InChI: InChI=1S/C10H16O6P2/c1-7-3-8(2)10(6-18(14,15)16)4-9(7)5-17(11,12)13/h3-4H,5-6H2,1-2H3,(H2,11,12,13)(H2,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.24 | QSARToolbox | -2 » -3 |
| 7.78 | QSARToolbox | -2 » -3 |