Molecule ID: mol27908

SMILES: O=[N+]([O-])NCCCCCCN[N+](=O)[O-]

InChI: InChI=1S/C6H14N4O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h7-8H,1-6H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization