Molecule ID: mol2600

SMILES: CC(C)NC[C@H](O)c1ccc(NS(C)(=O)=O)cc1

InChI: InChI=1S/C12H20N2O3S/c1-9(2)13-8-12(15)10-4-6-11(7-5-10)14-18(3,16)17/h4-7,9,12-15H,8H2,1-3H3/t12-/m0/s1

Experimental Macro pKa Values

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