| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 32 | Yes |
Popular Name: N-[(1-benzyl-4-phenyl-4-piperidyl)methyl]-2-[(2R)-1-methyl-3-oxo-piperazin-2-yl]acetamide N-[(1-benzyl-4-phenyl-4-piperidy…
| 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) | 3.39 | 10.3 | -93.03 | 4 | 6 | 2 | 67 | 436.6 | 7 | ↓ |
