Molecule ID: mol28922

SMILES: O=P(O)(O)c1cccc(F)c1

InChI: InChI=1S/C6H6FO3P/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,(H2,8,9,10)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
1.53 AttenGpKa training set 0 » -1
7.16 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization