Molecule ID: mol35369

SMILES: CCCCCCN(CCCCCC)Cc1ccccc1O

InChI: InChI=1S/C19H33NO/c1-3-5-7-11-15-20(16-12-8-6-4-2)17-18-13-9-10-14-19(18)21/h9-10,13-14,21H,3-8,11-12,15-17H2,1-2H3

Experimental Macro pKa Values

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