Molecule ID: mol28103

SMILES: CN(C)C(=Nc1ccc2cnccc2c1)N(C)C

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization