Molecule ID: mol35388

SMILES: CCCCN(CCCC)C(=O)C(=NO)C(C)=NO

InChI: InChI=1S/C12H23N3O3/c1-4-6-8-15(9-7-5-2)12(16)11(14-18)10(3)13-17/h17-18H,4-9H2,1-3H3

Experimental Macro pKa Values

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