Molecule ID: mol35413

SMILES: CCCCOc1ccc(C(=O)OCCCN2CCCCC2)cc1

InChI: InChI=1S/C19H29NO3/c1-2-3-15-22-18-10-8-17(9-11-18)19(21)23-16-7-14-20-12-5-4-6-13-20/h8-11H,2-7,12-16H2,1H3

Experimental Macro pKa Values

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