Molecule ID: mol31349

SMILES: O=P(O)(O)OO

InChI: InChI=1S/H3O5P/c1-5-6(2,3)4/h1H,(H2,2,3,4)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
4.85 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization