Molecule ID: mol2783

SMILES: CC(C(=O)O)c1ccc2c(c1)C(=O)c1ccccc1CS2

InChI: InChI=1S/C17H14O3S/c1-10(17(19)20)11-6-7-15-14(8-11)16(18)13-5-3-2-4-12(13)9-21-15/h2-8,10H,9H2,1H3,(H,19,20)

Experimental Macro pKa Values

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