Molecule ID: mol24633

SMILES: CCOC1=NOC2(C1)CN1CCC2CC1

InChI: InChI=1S/C11H18N2O2/c1-2-14-10-7-11(15-12-10)8-13-5-3-9(11)4-6-13/h9H,2-8H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization