| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 25 | Yes |
Popular Name: 4-[2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethoxy]-N-isobutyl-benzamide 4-[2-[(2R,6R)-2,6-dimethyl-1-pip…
| 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) | 3.23 | 9.02 | -13.44 | 1 | 5 | 0 | 59 | 346.471 | 6 | ↓ |
