Molecule ID: mol10828

SMILES: O=c1ccoc2cccc(O)c12

InChI: InChI=1S/C9H6O3/c10-6-2-1-3-8-9(6)7(11)4-5-12-8/h1-5,10H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.75 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization