Molecule ID: mol28116

SMILES: CN(C)C(=Nc1cc(Cl)ccc1Cl)N(C)C

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization