Molecule ID: mol10789

SMILES: CCN(O)N=Nc1ccccc1Cl

InChI: InChI=1S/C8H10ClN3O/c1-2-12(13)11-10-8-6-4-3-5-7(8)9/h3-6,13H,2H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization