Molecule ID: mol31623

SMILES: O/N=C(\c1ccccc1)c1ccccc1O

InChI: InChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(14-16)10-6-2-1-3-7-10/h1-9,15-16H/b14-13+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization