| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 25 | Yes |
Popular Name: 1-[3-(dimethylamino)benzoyl]-N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide 1-[3-(dimethylamino)benzoyl]-N-(…
| 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) | 1.79 | 6.29 | -13.91 | 1 | 5 | 0 | 53 | 357.376 | 5 | ↓ |
