Molecule ID: mol8798

SMILES: CN=C(NC)N(C)C(C)=O

InChI: InChI=1S/C6H13N3O/c1-5(10)9(4)6(7-2)8-3/h1-4H3,(H,7,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization