| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 32 | Yes |
Popular Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide N-[2-(3,4-diethoxyphenyl)ethyl]-…
| 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) | 3.39 | 10.92 | -24.02 | 1 | 6 | 0 | 68 | 438.568 | 9 | ↓ |
