Molecule ID: mol35193

SMILES: CCCCC#Cc1ccccn1

InChI: InChI=1S/C11H13N/c1-2-3-4-5-8-11-9-6-7-10-12-11/h6-7,9-10H,2-4H2,1H3

Experimental Macro pKa Values

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