Molecule ID: mol11486

SMILES: O=Cc1ccc(O)c2ccccc12

InChI: InChI=1S/C11H8O2/c12-7-8-5-6-11(13)10-4-2-1-3-9(8)10/h1-7,13H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.53 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization