| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 29 | Yes |
Popular Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperidyl]-2,2-diphenyl-ethanone 1-[4-[(4-chlorophenyl)methyl]-1-…
| 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) | 6.11 | 15.26 | -10.78 | 0 | 2 | 0 | 20 | 403.953 | 5 | ↓ |
