| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: (2S,6R)-N-(3-acetylphenyl)-2,6-dimethyl-piperidine-1-carboxamide (2S,6R)-N-(3-acetylphenyl)-2,6-d…
| 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) | 3.13 | 8.21 | -10.07 | 1 | 4 | 0 | 49 | 274.364 | 2 | ↓ |
