Molecule ID: mol35798

SMILES: Cc1cccc(C=Nc2ccccc2)c1O

InChI: InChI=1S/C14H13NO/c1-11-6-5-7-12(14(11)16)10-15-13-8-3-2-4-9-13/h2-10,16H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization