| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 33 | Yes |
Popular Name: [4-[3-[1-(2-chlorobenzoyl)-4-piperidyl]propyl]-1-piperidyl]-(2-chlorophenyl)methanone [4-[3-[1-(2-chlorobenzoyl)-4-pip…
| 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) | 5.71 | 15.05 | -20.45 | 0 | 4 | 0 | 41 | 487.471 | 6 | ↓ |
