Molecule ID: mol35944

SMILES: O=S(=O)(NC1CCCCC1)NC1CCCCC1

InChI: InChI=1S/C12H24N2O2S/c15-17(16,13-11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h11-14H,1-10H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.30 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization