Molecule ID: mol28038

SMILES: N=C(N)N1CCc2ccccc2C1

InChI: InChI=1S/C10H13N3/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13/h1-4H,5-7H2,(H3,11,12)

Experimental Macro pKa Values

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