Molecule ID: mol800

SMILES: COc1ccc(-c2ccccc2O)cc1

InChI: InChI=1S/C13H12O2/c1-15-11-8-6-10(7-9-11)12-4-2-3-5-13(12)14/h2-9,14H,1H3

Experimental Macro pKa Values

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