Molecule ID: mol35859

SMILES: CCOC(=O)CN(C)C(=O)Nc1ccccc1

InChI: InChI=1S/C12H16N2O3/c1-3-17-11(15)9-14(2)12(16)13-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3,(H,13,16)

Experimental Macro pKa Values

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