| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 28 | Yes |
Popular Name: 4-[2-oxo-2-(1-piperidyl)ethyl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide 4-[2-oxo-2-(1-piperidyl)ethyl]-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) | 2.74 | 7.33 | -14.96 | 1 | 6 | 0 | 56 | 398.429 | 4 | ↓ |
