Molecule ID: mol2508

SMILES: CC(C)NC[C@H](O)c1ccc(-c2ccccc2)cc1

InChI: InChI=1S/C17H21NO/c1-13(2)18-12-17(19)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,17-19H,12H2,1-2H3/t17-/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