| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 28 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide 1-(2,4-difluorobenzoyl)-N-[(3-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) | 2.47 | 7.87 | -21.2 | 1 | 5 | 0 | 59 | 388.414 | 5 | ↓ |
