Molecule ID: mol14281

SMILES: NC(=O)CCCCCCCCC(=O)NO

InChI: InChI=1S/C10H20N2O3/c11-9(13)7-5-3-1-2-4-6-8-10(14)12-15/h15H,1-8H2,(H2,11,13)(H,12,14)

Experimental Macro pKa Values

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