| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 30 | Yes |
Popular Name: 5-[(2,4-dichlorophenoxy)methyl]-N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-furamide 5-[(2,4-dichlorophenoxy)methyl]-…
| 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) | 5.46 | 8.49 | -15.14 | 1 | 6 | 0 | 70 | 458.244 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
