Molecule ID: mol35938

SMILES: O=[N+]([O-])c1cccc2nccc(NCCN3CCOCC3)c12

InChI: InChI=1S/C15H18N4O3/c20-19(21)14-3-1-2-12-15(14)13(4-5-16-12)17-6-7-18-8-10-22-11-9-18/h1-5H,6-11H2,(H,16,17)

Experimental Macro pKa Values

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