| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 32 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-piperidine-4-carboxamide 1-(2,4-difluorobenzoyl)-N-[(3,4-…
| 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) | 2.71 | 10.4 | -23.74 | 0 | 6 | 0 | 59 | 446.494 | 7 | ↓ |
