| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 32 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-[(2,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxamide 1-(2,4-difluorobenzoyl)-N-[(2,4,…
| 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) | 2.07 | 7.15 | -20.64 | 1 | 7 | 0 | 77 | 448.466 | 7 | ↓ |
