| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2005 | 28 | Yes |
Popular Name: 3-(acetylamino)-N-[1-(2-chloro-6-fluorobenzyl)piperidin-4-yl]benzamide 3-(acetylamino)-N-[1-(2-chloro-6…
| 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) | 2.89 | -0.72 | -47.53 | 3 | 5 | 1 | 62 | 404.893 | 5 | ↓ |
