Molecule ID: mol34767

SMILES: CC(CCN1CCOCC1)n1nnc2ccccc21

InChI: InChI=1S/C14H20N4O/c1-12(6-7-17-8-10-19-11-9-17)18-14-5-3-2-4-13(14)15-16-18/h2-5,12H,6-11H2,1H3

Experimental Macro pKa Values

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