Molecule ID: mol9691

SMILES: Cc1ccc(C(=O)O)[se]1

InChI: InChI=1S/C6H6O2Se/c1-4-2-3-5(9-4)6(7)8/h2-3H,1H3,(H,7,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization