| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | Yes |
Popular Name: N-[(1-methyl-4-piperidyl)methyl]-2,2-diphenyl-acetamide N-[(1-methyl-4-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) | 3.41 | 10.79 | -41.9 | 2 | 3 | 1 | 34 | 323.46 | 5 | ↓ |
