| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 31 | Yes |
Popular Name: [1-[(3-chlorophenyl)methyl]-4-piperidyl]-[4-(2-ethoxyphenyl)piperazin-1-yl]-methanone [1-[(3-chlorophenyl)methyl]-4-pi…
| 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) | 4.49 | 12.19 | -52.3 | 1 | 5 | 1 | 37 | 443.011 | 6 | ↓ |
