| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: 5-(4-fluorophenyl)-N-[3-(2-methoxyethoxy)propyl]furan-2-carboxamide 5-(4-fluorophenyl)-N-[3-(2-metho…
| 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) | 2.52 | 5.5 | -9.78 | 1 | 5 | 0 | 61 | 321.348 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
