Molecule ID: mol37779

SMILES: CN(C)c1ccc(S(N)(=O)=O)cc1

InChI: InChI=1S/C8H12N2O2S/c1-10(2)7-3-5-8(6-4-7)13(9,11)12/h3-6H,1-2H3,(H2,9,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.53 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization