| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 29 | Yes |
Popular Name: 4-acetyl-N-[[(3R)-1-[2-(4-fluorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-benzamide 4-acetyl-N-[[(3R)-1-[2-(4-fluoro…
| 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) | 3.57 | 2.74 | -53.41 | 1 | 4 | 1 | 42 | 397.514 | 7 | ↓ |
