Molecule ID: mol38058

SMILES: COc1ccc2c(c1)OCCCN2

InChI: InChI=1S/C10H13NO2/c1-12-8-3-4-9-10(7-8)13-6-2-5-11-9/h3-4,7,11H,2,5-6H2,1H3

Experimental Macro pKa Values

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