| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 22 | No |
Popular Name: (3S)-1-[(2-fluorophenyl)methyl]-N-(2-methylsulfanylethyl)-6-oxo-piperidine-3-carboxamide (3S)-1-[(2-fluorophenyl)methyl]-…
| 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) | 1.58 | -1.14 | -15.39 | 1 | 4 | 0 | 49 | 324.421 | 6 | ↓ |
