Molecule ID: mol32705
SMILES: CC(C)(C)C1(O)CCN2CC3c4ccccc4CCc4cccc(c43)C2C1
InChI: InChI=1S/C25H31NO/c1-24(2,3)25(27)13-14-26-16-21-19-9-5-4-7-17(19)11-12-18-8-6-10-20(23(18)21)22(26)15-25/h4-10,21-22,27H,11-16H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.15 | OCHEM | 1 » 0 |