Molecule ID: mol6625

SMILES: S=C1NCCCN1

InChI: InChI=1S/C4H8N2S/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7)

Experimental Macro pKa Values

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