| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 31 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-piperidine-4-carboxamide 1-(2,4-difluorobenzoyl)-N-[2-(3,…
| 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) | 3.79 | 11.45 | -19.94 | 0 | 5 | 0 | 50 | 430.495 | 6 | ↓ |
