| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 38 | Yes |
Popular Name: N-[4-(4-benzyl-1-piperidyl)-3-(4-methylpiperidine-1-carbonyl)phenyl]-4-fluoro-benzamide N-[4-(4-benzyl-1-piperidyl)-3-(4…
| 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) | 5.72 | 16.43 | -13.33 | 1 | 5 | 0 | 53 | 513.657 | 6 | ↓ |
