Molecule ID: mol10544

SMILES: Cc1cccc(C(=O)O)c1I

InChI: InChI=1S/C8H7IO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4H,1H3,(H,10,11)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.92 Datawarrior 0 » -1
2.92 OCHEM 0 » -1
2.92 QSARToolbox 0 » -1
2.92 QSARToolbox 0 » -1
2.92 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization