Molecule ID: mol19721

SMILES: O=c1cc(-c2ccccc2)c2ccccc2n1CC1CN2CCC1CC2

InChI: InChI=1S/C23H24N2O/c26-23-14-21(18-6-2-1-3-7-18)20-8-4-5-9-22(20)25(23)16-19-15-24-12-10-17(19)11-13-24/h1-9,14,17,19H,10-13,15-16H2

Experimental Macro pKa Values

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