Molecule ID: mol28115

SMILES: CN(C)C(=Nc1ccc(Cl)cc1Cl)N(C)C

InChI: InChI=1S/C11H15Cl2N3/c1-15(2)11(16(3)4)14-10-6-5-8(12)7-9(10)13/h5-7H,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.46 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization