| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 25 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[6-(4-methyl-1-piperidyl)-3-pyridyl]acetamide 2-(4-chlorophenoxy)-N-[6-(4-meth…
| 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) | 4.00 | 8.8 | -15.07 | 1 | 5 | 0 | 54 | 359.857 | 5 | ↓ |
