Molecule ID: mol38410

SMILES: COc1ccc2c(c1)OC(C(C)C)CCN2

InChI: InChI=1S/C13H19NO2/c1-9(2)12-6-7-14-11-5-4-10(15-3)8-13(11)16-12/h4-5,8-9,12,14H,6-7H2,1-3H3

Experimental Macro pKa Values

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