Molecule ID: mol23821

SMILES: Cc1ccc(NCCCCO)cc1

InChI: InChI=1S/C11H17NO/c1-10-4-6-11(7-5-10)12-8-2-3-9-13/h4-7,12-13H,2-3,8-9H2,1H3

Experimental Macro pKa Values

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