Molecule ID: mol18818

SMILES: O/N=C/c1ccc(OCC2CCN(Cc3ccccc3)CC2)nc1

InChI: InChI=1S/C19H23N3O2/c23-21-13-18-6-7-19(20-12-18)24-15-17-8-10-22(11-9-17)14-16-4-2-1-3-5-16/h1-7,12-13,17,23H,8-11,14-15H2/b21-13+

Experimental Macro pKa Values

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