Molecule ID: mol28113

SMILES: Cc1cc(N=C(N(C)C)N(C)C)c2ccccc2n1

InChI: InChI=1S/C15H20N4/c1-11-10-14(17-15(18(2)3)19(4)5)12-8-6-7-9-13(12)16-11/h6-10H,1-5H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization