Molecule ID: mol35499

SMILES: C=C[C](N)O

InChI: InChI=1S/C3H6NO/c1-2-3(4)5/h2,5H,1,4H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization