Molecule ID: mol27967

SMILES: C/N=C(\c1ccccc1)c1ccc(Cl)cc1

InChI: InChI=1S/C14H12ClN/c1-16-14(11-5-3-2-4-6-11)12-7-9-13(15)10-8-12/h2-10H,1H3/b16-14+

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.55 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization