Molecule ID: mol35846

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

InChI: InChI=1S/C14H20N2O3/c1-5-19-12(17)14(2,3)16(4)13(18)15-11-9-7-6-8-10-11/h6-10H,5H2,1-4H3,(H,15,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
16.70 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization