| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 29 | Yes |
Popular Name: 5-[(4-bromophenoxy)methyl]-N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-furamide 5-[(4-bromophenoxy)methyl]-N-[4-…
| 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) | 4.99 | 8.04 | -13.63 | 1 | 6 | 0 | 70 | 468.25 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
