Molecule ID: mol33917

SMILES: COc1ccc([As](=O)(O)O)cc1

InChI: InChI=1S/C7H9AsO4/c1-12-7-4-2-6(3-5-7)8(9,10)11/h2-5H,1H3,(H2,9,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.04 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization