Molecule ID: mol36080

SMILES: CN(C)C(=O)c1cccc(-c2ccccc2O)c1O

InChI: InChI=1S/C15H15NO3/c1-16(2)15(19)12-8-5-7-11(14(12)18)10-6-3-4-9-13(10)17/h3-9,17-18H,1-2H3

Experimental Macro pKa Values

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