| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 26 | Yes |
Popular Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-(4-pyridylmethyl)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) | 2.13 | 8.39 | -13.57 | 1 | 5 | 0 | 62 | 371.868 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 8.85 | -49.32 | 2 | 5 | 1 | 64 | 372.876 | 6 | ↓ |
