Molecule ID: mol32734

SMILES: O=C(C=Cc1c[nH]cn1)OCCCl

InChI: InChI=1S/C8H9ClN2O2/c9-3-4-13-8(12)2-1-7-5-10-6-11-7/h1-2,5-6H,3-4H2,(H,10,11)

Experimental Macro pKa Values

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