| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 34 | Yes |
Popular Name: 4-[(4-fluorophenyl)carbamoylmethoxy]-3-methoxy-N-[4-(trifluoromethoxy)phenyl]-benzamide 4-[(4-fluorophenyl)carbamoylmeth…
| 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) | 4.41 | 2.2 | -23.7 | 2 | 7 | 0 | 85 | 478.398 | 9 | ↓ |
