| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 22 | Yes |
Popular Name: 1-acetyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide 1-acetyl-N-[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) | 1.69 | 5.91 | -16.27 | 1 | 5 | 0 | 59 | 304.39 | 5 | ↓ |
