| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 27 | Yes |
Popular Name: 2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-(p-tolyl)acetamide 2-[4-(4-methoxybenzoyl)-1-piperi…
| 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) | 3.94 | 10.14 | -54.51 | 2 | 5 | 1 | 60 | 367.469 | 6 | ↓ |
