Molecule ID: mol37084

SMILES: N#CC(C#N)C(c1cccc(Cl)c1)N1CCOCC1

InChI: InChI=1S/C14H14ClN3O/c15-13-3-1-2-11(8-13)14(12(9-16)10-17)18-4-6-19-7-5-18/h1-3,8,12,14H,4-7H2

Experimental Macro pKa Values

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