Molecule ID: mol35445

SMILES: CCCNCc1ccc2ccc3ccc(CNCCC)nc3c2n1

InChI: InChI=1S/C20H26N4/c1-3-11-21-13-17-9-7-15-5-6-16-8-10-18(14-22-12-4-2)24-20(16)19(15)23-17/h5-10,21-22H,3-4,11-14H2,1-2H3

Experimental Macro pKa Values

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