Molecule ID: mol28106

SMILES: CN(C)C(=Nc1ccc2ncccc2c1)N(C)C

InChI: InChI=1S/C14H18N4/c1-17(2)14(18(3)4)16-12-7-8-13-11(10-12)6-5-9-15-13/h5-10H,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization