| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2009 | 29 | Yes |
Popular Name: 1-[3-(4-chlorophenyl)propanoyl]-N-[(3-fluoro-4-methyl-phenyl)methyl]piperidine-4-carboxamide 1-[3-(4-chlorophenyl)propanoyl]-…
| 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) | 4.48 | 11.5 | -13.16 | 1 | 4 | 0 | 49 | 416.924 | 6 | ↓ |
