Molecule ID: mol20807
SMILES: CC1(C)CCCCN1Cc1ccc2c(c1)OCO2
InChI: InChI=1S/C15H21NO2/c1-15(2)7-3-4-8-16(15)10-12-5-6-13-14(9-12)18-11-17-13/h5-6,9H,3-4,7-8,10-11H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.20 | Baltruschat ChEMBL | 1 » 0 |