Molecule ID: mol38275

SMILES: c1ccc(CNc2cccc3cccnc23)nc1

InChI: InChI=1S/C15H13N3/c1-2-9-16-13(7-1)11-18-14-8-3-5-12-6-4-10-17-15(12)14/h1-10,18H,11H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.80 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization