| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 28 | Yes |
Popular Name: [4-[(4-benzyl-1-piperidyl)methyl]phenyl]-(1-piperidyl)methanone [4-[(4-benzyl-1-piperidyl)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) | 4.19 | 1.25 | -50.42 | 1 | 3 | 1 | 24 | 377.552 | 5 | ↓ |
