Molecule ID: mol7767

SMILES: C[Se]c1cccc2cccnc12

InChI: InChI=1S/C10H9NSe/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h2-7H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.26 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization