Molecule ID: mol24860

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

InChI: InChI=1S/C13H11ClN2/c14-12-8-6-11(7-9-12)13(16-15)10-4-2-1-3-5-10/h1-9H,15H2/b16-13-

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization