| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 30 | Yes |
Popular Name: N-benzyl-4-[(4-fluorophenyl)carbamoylmethoxy]-3-methoxy-benzamide N-benzyl-4-[(4-fluorophenyl)carb…
| 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) | 3.14 | -0.12 | -22.38 | 2 | 6 | 0 | 76 | 408.429 | 8 | ↓ |
