Molecule ID: mol17448

SMILES: CN(C)CC(Oc1ccccc1)Oc1ccccc1

InChI: InChI=1S/C16H19NO2/c1-17(2)13-16(18-14-9-5-3-6-10-14)19-15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3

Experimental Macro pKa Values

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