| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | Yes |
Popular Name: 4-[2-(2-furylmethyl-(2,2,2-trifluoroethyl)amino)-2-oxo-ethoxy]benzoic 4-[2-(2-furylmethyl-(2,2,2-trifl…
| 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) | 2.84 | 8.28 | -59.26 | 0 | 6 | -1 | 83 | 356.276 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
