Molecule ID: mol5784

SMILES: CC(C)NC(=N)NC(=N)Nc1ccc(I)cc1

InChI: InChI=1S/C11H16IN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H5,13,14,15,16,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.00 OCHEM 0 » -1
11.00 OCHEM 0 » -1
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Charge States and Microspecies Visualization