| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 28 | Yes |
Popular Name: (3R)-1-[2-(3-fluorophenyl)ethyl]-N-[(3-methoxyphenyl)methyl]-6-oxo-piperidine-3-carboxamide (3R)-1-[2-(3-fluorophenyl)ethyl]…
None
| 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) | 2.92 | 8.99 | -14.69 | 1 | 5 | 0 | 59 | 384.451 | 7 | ↓ |
