Molecule ID: mol19501

SMILES: OB(O)c1ccc(O)cc1

InChI: InChI=1S/C6H7BO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8-10H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.00 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization