| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 32 | Yes |
Popular Name: N-[3-[(2-oxo-1-piperidyl)methyl]phenyl]-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide N-[3-[(2-oxo-1-piperidyl)methyl]…
| 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) | 4.88 | 11.61 | -15.64 | 1 | 5 | 0 | 63 | 442.437 | 6 | ↓ |
