Molecule ID: mol13109

SMILES: CCP(=S)(CC)C(=S)NN

InChI: InChI=1S/C5H13N2PS2/c1-3-8(10,4-2)5(9)7-6/h3-4,6H2,1-2H3,(H,7,9)

Experimental Macro pKa Values

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