Molecule ID: mol11770

SMILES: ON(N=Nc1ccccc1)c1ccc(Cl)cc1

InChI: InChI=1S/C12H10ClN3O/c13-10-6-8-12(9-7-10)16(17)15-14-11-4-2-1-3-5-11/h1-9,17H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization