Molecule ID: mol33746

SMILES: OCC#CCO

InChI: InChI=1S/C4H6O2/c5-3-1-2-4-6/h5-6H,3-4H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization