Molecule ID: mol30311

SMILES: O=C1Nc2ccc(C(=O)c3ccc(F)c(F)c3)cc2O1

InChI: InChI=1S/C14H7F2NO3/c15-9-3-1-7(5-10(9)16)13(18)8-2-4-11-12(6-8)20-14(19)17-11/h1-6H,(H,17,19)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization