Molecule ID: mol11962

SMILES: Cc1ccc(C(=O)N(O)c2ccccc2)cc1

InChI: InChI=1S/C14H13NO2/c1-11-7-9-12(10-8-11)14(16)15(17)13-5-3-2-4-6-13/h2-10,17H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization