Molecule ID: mol38473

SMILES: CCOC(=O)C(N)Cc1ccccc1

InChI: InChI=1S/C11H15NO2/c1-2-14-11(13)10(12)8-9-6-4-3-5-7-9/h3-7,10H,2,8,12H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.23 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization