Molecule ID: mol23781

SMILES: Cc1ccc(NCCCO)cc1

InChI: InChI=1S/C10H15NO/c1-9-3-5-10(6-4-9)11-7-2-8-12/h3-6,11-12H,2,7-8H2,1H3

Experimental Macro pKa Values

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