| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 30 | Yes |
Popular Name: 1-[4-(difluoromethoxy)benzoyl]-N-[(3-fluoro-4-methyl-phenyl)methyl]piperidine-4-carboxamide 1-[4-(difluoromethoxy)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) | 3.34 | 8.74 | -17.88 | 1 | 5 | 0 | 59 | 420.431 | 6 | ↓ |
