Molecule ID: mol33945

SMILES: CC(CC(c1ccccc1)c1ccccc1)NC(C)(C)C

InChI: InChI=1S/C20H27N/c1-16(21-20(2,3)4)15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21H,15H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.72 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization