Molecule ID: mol15111

SMILES: Cn1ccc2ccc3cccnc3c21

InChI: InChI=1S/C12H10N2/c1-14-8-6-10-5-4-9-3-2-7-13-11(9)12(10)14/h2-8H,1H3

Experimental Macro pKa Values

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