| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 26 | Yes |
Popular Name: 3-fluoro-N-[[1-(2-fluorobenzoyl)-4-piperidyl]methyl]benzamide 3-fluoro-N-[[1-(2-fluorobenzoyl)…
| 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) | 2.75 | 8.78 | -23.5 | 1 | 4 | 0 | 49 | 358.388 | 4 | ↓ |
