| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: (3S,6R)-6-methyl-1-[2-(4-methyl-1-piperidyl)acetyl]piperidine-3-carboxamide (3S,6R)-6-methyl-1-[2-(4-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) | 0.68 | 4.81 | -38.05 | 3 | 5 | 1 | 68 | 282.408 | 3 | ↓ |
