| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 22 | Yes |
Popular Name: 2-(4-chlorophenyl)-1-[4-(2-methoxyethoxymethyl)-1-piperidyl]ethanone 2-(4-chlorophenyl)-1-[4-(2-metho…
| 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) | 2.70 | 7.9 | -12.54 | 0 | 4 | 0 | 39 | 325.836 | 7 | ↓ |
