Molecule ID: mol33190

SMILES: CC1CCCCN1CCCOc1ccccc1

InChI: InChI=1S/C15H23NO/c1-14-8-5-6-11-16(14)12-7-13-17-15-9-3-2-4-10-15/h2-4,9-10,14H,5-8,11-13H2,1H3

Experimental Macro pKa Values

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