| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 30 | Yes |
Popular Name: (3R)-1-[2-(difluoromethoxy)benzoyl]-N-ethyl-N-(o-tolyl)piperidine-3-carboxamide (3R)-1-[2-(difluoromethoxy)benzo…
| 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) | 4.62 | 11.32 | -13.16 | 0 | 5 | 0 | 50 | 416.468 | 6 | ↓ |
