Molecule ID: mol3177

SMILES: CC(CC(C(=O)O)(c1ccccc1)c1ccccc1)N(C)C

InChI: InChI=1S/C19H23NO2/c1-15(20(2)3)14-19(18(21)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,14H2,1-3H3,(H,21,22)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.88 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization