| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 29 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-piperidine-4-carboxamide 1-(2,4-difluorobenzoyl)-N-[(2-me…
| 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) | 2.69 | 9.94 | -20.31 | 0 | 5 | 0 | 50 | 402.441 | 5 | ↓ |
