Molecule ID: mol3296

SMILES: c1ccc(CC(Cc2ccccc2)NCC2CCCCC2)cc1

InChI: InChI=1S/C22H29N/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)23-18-21-14-8-3-9-15-21/h1-2,4-7,10-13,21-23H,3,8-9,14-18H2

Experimental Macro pKa Values

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