Molecule ID: mol35810

SMILES: Cc1cccc(N=Cc2ccccc2O)c1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization