Molecule ID: mol14012

SMILES: O=C1NC(=O)[C@@H]2CCCC[C@H]12

InChI: InChI=1S/C8H11NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h5-6H,1-4H2,(H,9,10,11)/t5-,6+

Experimental Macro pKa Values

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