Molecule ID: mol35493

SMILES: N[C@H]1CCCC[C@H]1O

InChI: InChI=1S/C6H13NO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4,7H2/t5-,6+/m0/s1

Experimental Macro pKa Values

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