| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2011 | 22 | Yes |
Popular Name: (3R)-1-[4-(difluoromethoxy)benzoyl]-3-methyl-piperidine-3-carboxylic (3R)-1-[4-(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) | 1.78 | 7.26 | -53.51 | 0 | 5 | -1 | 70 | 312.292 | 4 | ↓ |
