| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2008 | 29 | Yes |
Popular Name: 5-[(4-fluorophenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)furan-2-carboxamide 5-[(4-fluorophenoxy)methyl]-N-(3…
None
| 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) | 3.77 | 7.16 | -13.76 | 1 | 7 | 0 | 79 | 401.39 | 8 | ↓ |
