Molecule ID: mol37753

SMILES: N[C@@H](Cc1nc[nH]c1I)C(=O)O

InChI: InChI=1S/C6H8IN3O2/c7-5-4(9-2-10-5)1-3(8)6(11)12/h2-3H,1,8H2,(H,9,10)(H,11,12)/t3-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.65 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization