Molecule ID: mol34977

SMILES: CCC(=Nc1ccccc1O)c1ccccc1O

InChI: InChI=1S/C15H15NO2/c1-2-12(11-7-3-5-9-14(11)17)16-13-8-4-6-10-15(13)18/h3-10,17-18H,2H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.98 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization