Molecule ID: mol10209

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

InChI: InChI=1S/C7H9NO2/c9-6-4-2-1-3-5(4)7(10)8-6/h4-5H,1-3H2,(H,8,9,10)/t4-,5+

Experimental Macro pKa Values

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