| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 29 | No |
Popular Name: N'-[3-(2-oxo-1-piperidyl)phenyl]-N-[2-(trifluoromethyl)phenyl]oxamide N'-[3-(2-oxo-1-piperidyl)phenyl]…
| 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) | 2.40 | 7.83 | -12.8 | 2 | 6 | 0 | 79 | 405.376 | 5 | ↓ |
