| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 24 | Yes |
Popular Name: (4-benzyl-1-piperidyl)-(4-dimethylaminophenyl)-methanone (4-benzyl-1-piperidyl)-(4-dimeth…
| 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) | 3.58 | 0.92 | -9.42 | 0 | 3 | 0 | 23 | 322.452 | 4 | ↓ |
