Molecule ID: mol1523

SMILES: Cc1ccc([C@@H](O)CNC(C)C)cc1C

InChI: InChI=1S/C13H21NO/c1-9(2)14-8-13(15)12-6-5-10(3)11(4)7-12/h5-7,9,13-15H,8H2,1-4H3/t13-/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