Molecule ID: mol6447

SMILES: Cc1cccc(=N)n1C

InChI: InChI=1S/C7H10N2/c1-6-4-3-5-7(8)9(6)2/h3-5,8H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization