Molecule ID: mol17281

SMILES: CC1=C(O)CC(Cc2ccccc2)C1=O

InChI: InChI=1S/C13H14O2/c1-9-12(14)8-11(13(9)15)7-10-5-3-2-4-6-10/h2-6,11,14H,7-8H2,1H3

Experimental Macro pKa Values

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