Molecule ID: mol32657

SMILES: CC(C)NC(c1ccccc1)C(O)c1ccccc1

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

Experimental Macro pKa Values

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