| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: 3,4-difluoro-N-[1-(3-methylbutanoyl)-4-piperidyl]benzamide 3,4-difluoro-N-[1-(3-methylbutan…
| 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) | 2.78 | 7.42 | -16.53 | 1 | 4 | 0 | 49 | 324.371 | 4 | ↓ |
