Molecule ID: mol20397

SMILES: N=C(N)N/N=C/c1ccc(Cl)c(Cl)c1

InChI: InChI=1S/C8H8Cl2N4/c9-6-2-1-5(3-7(6)10)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.40 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization