Molecule ID: mol28065

SMILES: Cc1ccccc1N=C(N(C)C)N(C)C

InChI: InChI=1S/C12H19N3/c1-10-8-6-7-9-11(10)13-12(14(2)3)15(4)5/h6-9H,1-5H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization