| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 24 | Yes |
Popular Name: (3R)-N-[2-(2-chlorophenyl)ethyl]-1-(2-dimethylaminoethyl)-6-oxo-piperidine-3-carboxamide (3R)-N-[2-(2-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) | 2.01 | -0.77 | -42.29 | 2 | 5 | 1 | 54 | 352.886 | 7 | ↓ |
