| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 34 | Yes |
Popular Name: (4-benzyl-1-piperidyl)-[(3R)-1-[(3,4,5-trimethoxyphenyl)methyl]-3-piperidyl]methanone (4-benzyl-1-piperidyl)-[(3R)-1-[…
| 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) | 4.07 | 13.37 | -61.52 | 1 | 6 | 1 | 52 | 467.63 | 8 | ↓ |
