Molecule ID: mol36916

SMILES: OCCN1CCN(Cc2cccc(CN3CCN(CCO)CC3)n2)CC1

InChI: InChI=1S/C19H33N5O2/c25-14-12-21-4-8-23(9-5-21)16-18-2-1-3-19(20-18)17-24-10-6-22(7-11-24)13-15-26/h1-3,25-26H,4-17H2

Experimental Macro pKa Values

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