Molecule ID: mol463

SMILES: OCC#Cc1ccccc1

InChI: InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
13.87 Hunt 0 » -1
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Charge States and Microspecies Visualization