Molecule ID: mol10268

SMILES: NCC1(S)CCCCC1

InChI: InChI=1S/C7H15NS/c8-6-7(9)4-2-1-3-5-7/h9H,1-6,8H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.21 IUPAC digitized pKa 1 » 0
11.06 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization