Molecule ID: mol35799

SMILES: Cc1cccc(C=Nc2ccccc2O)c1O

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

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
10.69 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization