Molecule ID: mol28890

SMILES: O=P1(O)OOOO1

InChI: InChI=1S/HO6P/c1-7(2)5-3-4-6-7/h(H,1,2)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization