| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 20 | Yes |
Popular Name: N-methyl-1-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide N-methyl-1-[2-(3-methylphenoxy)e…
| 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) | 2.33 | -0.28 | -45.64 | 2 | 4 | 1 | 43 | 277.388 | 5 | ↓ |
