Molecule ID: mol33751

SMILES: O=NN(CCCl)C(=O)NC1CCCCC1

InChI: InChI=1S/C9H16ClN3O2/c10-6-7-13(12-15)9(14)11-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.50 QSARToolbox 0 » -1
12.50 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization