Molecule ID: mol36999

SMILES: CN(C)C(=Nc1c(Cl)cccc1Cl)N1CCOCC1

InChI: InChI=1S/C13H17Cl2N3O/c1-17(2)13(18-6-8-19-9-7-18)16-12-10(14)4-3-5-11(12)15/h3-5H,6-9H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization