Molecule ID: mol36103

SMILES: O=C(O)CCCCC[C@H]1NC(=O)CS1

InChI: InChI=1S/C9H15NO3S/c11-7-6-14-8(10-7)4-2-1-3-5-9(12)13/h8H,1-6H2,(H,10,11)(H,12,13)/t8-/m0/s1

Experimental Macro pKa Values

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