Molecule ID: mol34006

SMILES: Oc1cccc(CN2CCOCC2)c1O

InChI: InChI=1S/C11H15NO3/c13-10-3-1-2-9(11(10)14)8-12-4-6-15-7-5-12/h1-3,13-14H,4-8H2

Experimental Macro pKa Values

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