| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2008 | 36 | Yes |
Popular Name: 4-[(4-fluorophenyl)carbamoylmethoxy]-N-[1-(2-furylcarbonyl)-4-piperidyl]-3-methoxy-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) | 2.46 | -0.35 | -29.52 | 2 | 9 | 0 | 110 | 495.507 | 8 | ↓ |
