Molecule ID: mol17332
SMILES: C/C(CC1CC1)=N/OCC(O)CNC(C)(C)C
InChI: InChI=1S/C13H26N2O2/c1-10(7-11-5-6-11)15-17-9-12(16)8-14-13(2,3)4/h11-12,14,16H,5-9H2,1-4H3/b15-10-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.57 | Baltruschat ChEMBL | 1 » 0 |