| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 21 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[3-(trifluoromethyl)-1-piperidyl]-acetamide N-(2-chlorophenyl)-2-[3-(trifluo…
| 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) | 3.84 | 2.23 | -44.1 | 2 | 3 | 1 | 33 | 321.75 | 4 | ↓ |
