Molecule ID: mol904

SMILES: C=CCNC

InChI: InChI=1S/C4H9N/c1-3-4-5-2/h3,5H,1,4H2,2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization