Molecule ID: mol28431

SMILES: C=CCNC(=O)NS(=O)(=O)c1ccccc1

InChI: InChI=1S/C10H12N2O3S/c1-2-8-11-10(13)12-16(14,15)9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,11,12,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization