Molecule ID: mol1140

SMILES: CN(C)C[C@H](O)c1ccc(O)cc1

InChI: InChI=1S/C10H15NO2/c1-11(2)7-10(13)8-3-5-9(12)6-4-8/h3-6,10,12-13H,7H2,1-2H3/t10-/m0/s1

Experimental Macro pKa Values

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