Molecule ID: mol12507

SMILES: CCCCNC(O)=S

InChI: InChI=1S/C5H11NOS/c1-2-3-4-6-5(7)8/h2-4H2,1H3,(H2,6,7,8)

Experimental Macro pKa Values

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