| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 29 | Yes |
Popular Name: 1-[2-[(3R)-3-[4-(trifluoromethyl)benzoyl]piperidine-1-carbonyl]phenyl]ethanone 1-[2-[(3R)-3-[4-(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) | 3.57 | 12.59 | -15.62 | 0 | 4 | 0 | 54 | 403.4 | 5 | ↓ |
