Molecule ID: mol32775

SMILES: CCOc1ccc(N=CN(C)C)cc1

InChI: InChI=1S/C11H16N2O/c1-4-14-11-7-5-10(6-8-11)12-9-13(2)3/h5-9H,4H2,1-3H3

Experimental Macro pKa Values

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