Molecule ID: mol18819

SMILES: O/N=C/c1cnc(OCC2CCN(Cc3ccccc3)CC2)nc1

InChI: InChI=1S/C18H22N4O2/c23-21-12-17-10-19-18(20-11-17)24-14-16-6-8-22(9-7-16)13-15-4-2-1-3-5-15/h1-5,10-12,16,23H,6-9,13-14H2/b21-12+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.70 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization