Molecule ID: mol30865

SMILES: CN(C)Cc1cc(I)ccc1O

InChI: InChI=1S/C9H12INO/c1-11(2)6-7-5-8(10)3-4-9(7)12/h3-5,12H,6H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.58 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization