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)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.27 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization