Molecule ID: mol805

SMILES: CCc1ccc(O)c2c(CC)c(C)oc12

InChI: InChI=1S/C13H16O2/c1-4-9-6-7-11(14)12-10(5-2)8(3)15-13(9)12/h6-7,14H,4-5H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.94 Hunt 0 » -1
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Charge States and Microspecies Visualization