Molecule ID: mol38485

SMILES: NCCCCCNc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C11H17N3O2/c12-8-2-1-3-9-13-10-4-6-11(7-5-10)14(15)16/h4-7,13H,1-3,8-9,12H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.45 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization