Molecule ID: mol27858

SMILES: O=[N+]([O-])NC1CCCCC1

InChI: InChI=1S/C6H12N2O2/c9-8(10)7-6-4-2-1-3-5-6/h6-7H,1-5H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization