| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 21 | Yes |
Popular Name: 1-[2-(4-methoxyphenoxy)ethyl]-N-methyl-piperidine-4-carboxamide 1-[2-(4-methoxyphenoxy)ethyl]-N-…
| 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) | 1.96 | -0.75 | -47.53 | 2 | 5 | 1 | 52 | 293.387 | 6 | ↓ |
