| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 27 | Yes |
Popular Name: (3R)-1-[3,5-bis(trifluoromethyl)benzoyl]-N,N-dimethyl-piperidine-3-carboxamide (3R)-1-[3,5-bis(trifluoromethyl)…
| 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) | 2.31 | 8.22 | -9.49 | 0 | 4 | 0 | 41 | 396.331 | 4 | ↓ |
