Molecule ID: mol22189

SMILES: O=C(O)F

InChI: InChI=1S/CHFO2/c2-1(3)4/h(H,3,4)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization