Molecule ID: mol13765

SMILES: O=C(O)CC1NNc2ccccc21

InChI: InChI=1S/C9H10N2O2/c12-9(13)5-8-6-3-1-2-4-7(6)10-11-8/h1-4,8,10-11H,5H2,(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.90 Datawarrior 1 » 0
2.90 OCHEM 1 » 0
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Charge States and Microspecies Visualization