Molecule ID: mol34985

SMILES: CCC(C(=O)O)[Se](=O)O

InChI: InChI=1S/C4H8O4Se/c1-2-3(4(5)6)9(7)8/h3H,2H2,1H3,(H,5,6)(H,7,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization