Molecule ID: mol6082

SMILES: N=C(N)Cc1ccccc1

InChI: InChI=1S/C8H10N2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization