Molecule ID: SM31

SMILES: CN(C)S(=O)(=O)NC1(CCc2ccccc2)COC1

InChI: InChI=1S/C13H20N2O3S/c1-15(2)19(16,17)14-13(10-18-11-13)9-8-12-6-4-3-5-7-12/h3-7,14H,8-11H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.02 SAMPL7 0 » -1
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Charge States and Microspecies Visualization