| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 24 | No |
Popular Name: (3S)-1-[(2-methoxyphenyl)methyl]-N-(3-methylsulfanylpropyl)-6-oxo-piperidine-3-carboxamide (3S)-1-[(2-methoxyphenyl)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) | 1.75 | 8.51 | -12.59 | 1 | 5 | 0 | 59 | 350.484 | 8 | ↓ |
