Molecule ID: mol11960

SMILES: Cc1ccccc1C(=O)N(O)c1ccccc1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization