Molecule ID: mol29466

SMILES: CC(=O)NC(Cc1ccc(O)c(F)c1F)C(N)=O

InChI: InChI=1S/C11H12F2N2O3/c1-5(16)15-7(11(14)18)4-6-2-3-8(17)10(13)9(6)12/h2-3,7,17H,4H2,1H3,(H2,14,18)(H,15,16)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization