| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 22 | Yes |
Popular Name: 2-(trifluoromethoxy)-5,6,7,8-tetrahydroacridine-9-carboxylic 2-(trifluoromethoxy)-5,6,7,8-tet…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.08 | 0.94 | -53.79 | 0 | 4 | -1 | 62 | 310.251 | 3 | ↓ |
