Molecule ID: mol11462

SMILES: Cc1cc2sc(C)cc2c(C)n1

InChI: InChI=1S/C10H11NS/c1-6-4-10-9(8(3)11-6)5-7(2)12-10/h4-5H,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization