Molecule ID: mol28481

SMILES: CC(C)CNC(=O)NS(=O)(=O)c1ccccc1

InChI: InChI=1S/C11H16N2O3S/c1-9(2)8-12-11(14)13-17(15,16)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,12,13,14)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization