Molecule ID: mol21209

SMILES: CC1(C)CCc2c(ccc(O)c2Cl)O1

InChI: InChI=1S/C11H13ClO2/c1-11(2)6-5-7-9(14-11)4-3-8(13)10(7)12/h3-4,13H,5-6H2,1-2H3

Experimental Macro pKa Values

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