Molecule ID: mol1321

SMILES: CC(=O)[C@H](CN1CCOCC1)c1ccccc1

InChI: InChI=1S/C14H19NO2/c1-12(16)14(13-5-3-2-4-6-13)11-15-7-9-17-10-8-15/h2-6,14H,7-11H2,1H3/t14-/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