Molecule ID: mol35667

SMILES: CCN1CCN(c2cccc3ccoc23)CC1

InChI: InChI=1S/C14H18N2O/c1-2-15-7-9-16(10-8-15)13-5-3-4-12-6-11-17-14(12)13/h3-6,11H,2,7-10H2,1H3

Experimental Macro pKa Values

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