Molecule ID: mol11432

SMILES: O=C(CCCCCCCCCO)NO

InChI: InChI=1S/C10H21NO3/c12-9-7-5-3-1-2-4-6-8-10(13)11-14/h12,14H,1-9H2,(H,11,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.26 IUPAC digitized pKa 0 » -1
9.26 AttenGpKa training set 0 » -1
9.26 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization