Molecule ID: mol1528

SMILES: Cc1ccc([C@@H](O)CNC(C)C)cc1

InChI: InChI=1S/C12H19NO/c1-9(2)13-8-12(14)11-6-4-10(3)5-7-11/h4-7,9,12-14H,8H2,1-3H3/t12-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization