Molecule ID: mol28434

SMILES: CC(C)(C)C1(O)NS(=O)(=O)c2ccccc21

InChI: InChI=1S/C11H15NO3S/c1-10(2,3)11(13)8-6-4-5-7-9(8)16(14,15)12-11/h4-7,12-13H,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.12 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization