| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: N-[2-(3-bromo-4-fluoro-phenyl)ethyl]furan-3-carboxamide N-[2-(3-bromo-4-fluoro-phenyl)et…
| 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) | 2.78 | 6.03 | -14.81 | 1 | 3 | 0 | 42 | 312.138 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
