Molecule ID: mol37200

SMILES: O=S(=O)(O)CN[C@H]1CCCC[C@H]1Cl

InChI: InChI=1S/C7H14ClNO3S/c8-6-3-1-2-4-7(6)9-5-13(10,11)12/h6-7,9H,1-5H2,(H,10,11,12)/t6-,7+/m1/s1

Experimental Macro pKa Values

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