Molecule ID: mol11961

SMILES: Cc1cccc(C(=O)N(O)c2ccccc2)c1

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

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.53 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization