| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 25 | Yes |
Popular Name: N-(2,5-dichlorophenyl)-5-[(4-fluorophenoxy)methyl]furan-2-carboxamide N-(2,5-dichlorophenyl)-5-[(4-flu…
| 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) | 5.42 | 9.17 | -8.83 | 1 | 4 | 0 | 51 | 380.202 | 5 | ↓ |
