Molecule ID: mol35622

SMILES: CCN(C)Cc1ccc(N2CCOCC2)cc1

InChI: InChI=1S/C14H22N2O/c1-3-15(2)12-13-4-6-14(7-5-13)16-8-10-17-11-9-16/h4-7H,3,8-12H2,1-2H3

Experimental Macro pKa Values

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