| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 30 | Yes |
Popular Name: N-cyclopropyl-1-[1-[4-(trifluoromethyl)benzoyl]-4-piperidyl]piperidine-4-carboxamide N-cyclopropyl-1-[1-[4-(trifluoro…
| 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) | 2.46 | 10.18 | -56.37 | 2 | 5 | 1 | 54 | 424.487 | 5 | ↓ |
