| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 26 | Yes |
Popular Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperidyl]-N-(2-fluoro-5-methyl-phenyl)acetamide 2-[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) | 5.31 | 12.32 | -42.53 | 2 | 3 | 1 | 34 | 375.895 | 5 | ↓ |
