Molecule ID: mol37031

SMILES: Cn1cc[n+](CCCC(=O)O)c1

InChI: InChI=1S/C8H12N2O2/c1-9-5-6-10(7-9)4-2-3-8(11)12/h5-7H,2-4H2,1H3/p+1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.83 QSARToolbox 1 » 0
4.11 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization