| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 27 | Yes |
Popular Name: 2,6-difluoro-N-[[1-(2-fluorobenzoyl)-4-piperidyl]methyl]benzamide 2,6-difluoro-N-[[1-(2-fluorobenz…
| 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) | 2.84 | 8.66 | -22.06 | 1 | 4 | 0 | 49 | 376.378 | 4 | ↓ |
