| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2007 | 28 | Yes |
Popular Name: N-(5-fluoro-2-methyl-phenyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-acetamide N-(5-fluoro-2-methyl-phenyl)-2-[…
| 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) | 4.51 | 1.76 | -50.11 | 2 | 4 | 1 | 36 | 396.408 | 5 | ↓ |
