| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 30 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-1-(2,4-difluorobenzoyl)-N-methyl-piperidine-4-carboxamide N-[2-(4-chlorophenoxy)ethyl]-1-(…
| 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) | 3.64 | 10.64 | -19.65 | 0 | 5 | 0 | 50 | 436.886 | 6 | ↓ |
