Molecule ID: mol35489

SMILES: Cc1cc2ccc3cccnc3c2[nH]1

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

Experimental Macro pKa Values

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