Molecule ID: mol10780

SMILES: CN(C=O)c1ccccc1S

InChI: InChI=1S/C8H9NOS/c1-9(6-10)7-4-2-3-5-8(7)11/h2-6,11H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization