Molecule ID: mol37088

SMILES: N#CC(C#N)C(c1ccc([N+](=O)[O-])cc1)N1CCCCC1

InChI: InChI=1S/C15H16N4O2/c16-10-13(11-17)15(18-8-2-1-3-9-18)12-4-6-14(7-5-12)19(20)21/h4-7,13,15H,1-3,8-9H2

Experimental Macro pKa Values

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