| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 27 | Yes |
Popular Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-(p-tolylmethyl)piperidine-3-carboxamide (3R)-1-[2-(4-chlorophenyl)ethyl]…
| 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) | 3.87 | 10.82 | -11.45 | 1 | 4 | 0 | 49 | 384.907 | 6 | ↓ |
