Molecule ID: mol8393

SMILES: Cc1ccc2c(cnc3ccccc32)c1

InChI: InChI=1S/C14H11N/c1-10-6-7-12-11(8-10)9-15-14-5-3-2-4-13(12)14/h2-9H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization