| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 26 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-N-(4-iodophenyl)-2-phenoxy-acetamide N-[(4-fluorophenyl)methyl]-N-(4-…
| 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) | 5.69 | 13.88 | -9.73 | 0 | 3 | 0 | 30 | 461.274 | 6 | ↓ |
