Molecule ID: mol29536

SMILES: CC(C)C1(C)NNC(=O)NC1=O

InChI: InChI=1S/C7H13N3O2/c1-4(2)7(3)5(11)8-6(12)9-10-7/h4,10H,1-3H3,(H2,8,9,11,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization