| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 32 | Yes |
Popular Name: 2-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-6,7-dimethoxy-isoindolin-1-one 2-[3,5-bis(2,2,2-trifluoroethoxy…
| 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) | 4.37 | 8.5 | -22.38 | 0 | 6 | 0 | 57 | 465.346 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
