| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 27 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-(2,4-difluorobenzoyl)piperidine-4-carboxamide N-[(3-chlorophenyl)methyl]-1-(2,…
| 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) | 3.09 | 9.06 | -20.24 | 1 | 4 | 0 | 49 | 392.833 | 4 | ↓ |
