Molecule ID: mol38623

SMILES: O=CC(=O)NO

InChI: InChI=1S/C2H3NO3/c4-1-2(5)3-6/h1,6H,(H,3,5)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization