| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: N-(4-chlorophenyl)-5-[(4-fluorophenoxy)methyl]-2-furamide N-(4-chlorophenyl)-5-[(4-fluorop…
| 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) | 4.82 | 1.21 | -9.32 | 1 | 4 | 0 | 51 | 345.757 | 5 | ↓ |
