Molecule ID: mol37094

SMILES: COCCNC(c1ccccc1)C(C=O)C=O

InChI: InChI=1S/C13H17NO3/c1-17-8-7-14-13(12(9-15)10-16)11-5-3-2-4-6-11/h2-6,9-10,12-14H,7-8H2,1H3

Experimental Macro pKa Values

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