| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 31 | Yes |
Popular Name: 4-[(4-benzyl-1-piperidyl)methyl]-N-[2-(2-pyridyl)ethyl]benzamide 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) | 4.14 | 13.6 | -53.08 | 2 | 4 | 1 | 46 | 414.573 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.14 | 13.95 | -89.71 | 3 | 4 | 2 | 48 | 415.581 | 8 | ↓ |
