| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 28 | Yes |
Popular Name: (2,4-dimethylphenyl)-[1-[2-(trifluoromethyl)benzoyl]-4-piperidyl]methanone (2,4-dimethylphenyl)-[1-[2-(trif…
| 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) | 4.50 | 12.04 | -17.74 | 0 | 3 | 0 | 37 | 389.417 | 4 | ↓ |
