Molecule ID: mol27155

SMILES: O=C1CCCCCN1

InChI: InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-0.27 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization