Molecule ID: mol17341
SMILES: CC1C/C(=N/OCC(O)CNC(C)(C)C)CC(C)(C)C1
InChI: InChI=1S/C16H32N2O2/c1-12-7-13(9-16(5,6)8-12)18-20-11-14(19)10-17-15(2,3)4/h12,14,17,19H,7-11H2,1-6H3/b18-13-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.41 | Baltruschat ChEMBL | 1 » 0 |