| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 36 | Yes |
Popular Name: 2-(4-benzyl-1-piperidyl)-5-(butanoylamino)-N-[(4-fluorophenyl)methyl]benzamide 2-(4-benzyl-1-piperidyl)-5-(buta…
| 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) | 5.92 | 13.9 | -16.76 | 2 | 5 | 0 | 61 | 487.619 | 9 | ↓ |
