Molecule ID: mol37146
SMILES: O=P(O)(O)C(Sc1ccc(Cl)cc1)P(=O)(O)O
InChI: InChI=1S/C7H9ClO6P2S/c8-5-1-3-6(4-2-5)17-7(15(9,10)11)16(12,13)14/h1-4,7H,(H2,9,10,11)(H2,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.27 | QSARToolbox | -1 » -2 |