Molecule ID: mol34987

SMILES: CC(=O)c1ccc(NC(=O)CN)cc1

InChI: InChI=1S/C10H12N2O2/c1-7(13)8-2-4-9(5-3-8)12-10(14)6-11/h2-5H,6,11H2,1H3,(H,12,14)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization