Molecule ID: mol30674

SMILES: Cc1cc(N=C2C=CC(=O)C=C2)ccc1O

InChI: InChI=1S/C13H11NO2/c1-9-8-11(4-7-13(9)16)14-10-2-5-12(15)6-3-10/h2-8,16H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization