Molecule ID: mol36251

SMILES: CC(=NN(C)C)NC(=O)Nc1cccc2ccccc12

InChI: InChI=1S/C15H18N4O/c1-11(18-19(2)3)16-15(20)17-14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,1-3H3,(H2,16,17,18,20)

Experimental Macro pKa Values

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