Molecule ID: mol18937
SMILES: Cn1cc[n+](COC(C)(C)C(C)(C)C)c1/C=N/O
InChI: InChI=1S/C13H23N3O2/c1-12(2,3)13(4,5)18-10-16-8-7-15(6)11(16)9-14-17/h7-9H,10H2,1-6H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.02 | Baltruschat ChEMBL | 1 » 0 |