| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 31 | Yes |
Popular Name: (2,3,4,5,6-pentamethylphenyl)-[1-[3-(trifluoromethyl)benzoyl]-4-piperidyl]methanone (2,3,4,5,6-pentamethylphenyl)-[1…
| 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) | 5.65 | 13.49 | -15.74 | 0 | 3 | 0 | 37 | 431.498 | 4 | ↓ |
