Molecule ID: mol31416

SMILES: CC(=O)N(O)c1ccc(C)cc1

InChI: InChI=1S/C9H11NO2/c1-7-3-5-9(6-4-7)10(12)8(2)11/h3-6,12H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.81 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization