Molecule ID: mol31204

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

InChI: InChI=1S/C11H13NO2/c1-8-3-5-10(6-4-8)11(14)7-12-9(2)13/h3-7,14H,1-2H3,(H,12,13)/b11-7-

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization