Molecule ID: mol18816

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

InChI: InChI=1S/C20H23N3O3/c24-19(13-22-25)18-6-7-20(21-12-18)26-15-17-8-10-23(11-9-17)14-16-4-2-1-3-5-16/h1-7,12-13,17,25H,8-11,14-15H2/b22-13+

Experimental Macro pKa Values

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