| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2010 | 24 | Yes |
Popular Name: N-pentyl-1-[2-(p-tolyl)acetyl]piperidine-4-carboxamide N-pentyl-1-[2-(p-tolyl)acetyl]pi…
| 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) | 3.74 | 9.45 | -14.15 | 1 | 4 | 0 | 49 | 330.472 | 7 | ↓ |
