Molecule ID: mol6628

SMILES: CC(=O)NCCc1nc(I)[nH]c1I

InChI: InChI=1S/C7H9I2N3O/c1-4(13)10-3-2-5-6(8)12-7(9)11-5/h2-3H2,1H3,(H,10,13)(H,11,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization