Molecule ID: mol29521

SMILES: C#CCN(C)Cc1ccccc1

InChI: InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3

Experimental Macro pKa Values

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