Molecule ID: mol35389

SMILES: CCCCN1CCN(c2cccc3ccoc23)CC1

InChI: InChI=1S/C16H22N2O/c1-2-3-8-17-9-11-18(12-10-17)15-6-4-5-14-7-13-19-16(14)15/h4-7,13H,2-3,8-12H2,1H3

Experimental Macro pKa Values

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