| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 1-[5-[4-bromo-2-(trifluoromethyl)phenyl]-2-furyl]ethanone 1-[5-[4-bromo-2-(trifluoromethyl…
| 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) | 4.64 | 8.49 | -7.03 | 0 | 2 | 0 | 30 | 333.103 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
