Molecule ID: mol2918
SMILES: Cc1ccc2c(=O)c3cccc(CC(=O)O)c3oc2c1C
InChI: InChI=1S/C17H14O4/c1-9-6-7-13-15(20)12-5-3-4-11(8-14(18)19)17(12)21-16(13)10(9)2/h3-7H,8H2,1-2H3,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.80 | Novartis | 0 » -1 |