Molecule ID: mol2800

SMILES: CC(c1cc2ccccc2s1)N(O)C(N)=O

InChI: InChI=1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.20 Novartis 0 » -1
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Charge States and Microspecies Visualization