| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 24 | No |
Popular Name: (3S)-1-[2-(3-fluorophenyl)ethyl]-N-(3-methylsulfanylpropyl)-6-oxo-piperidine-3-carboxamide (3S)-1-[2-(3-fluorophenyl)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) | 2.28 | 8.68 | -14.08 | 1 | 4 | 0 | 49 | 352.475 | 8 | ↓ |
