| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 23 | Yes |
Popular Name: N-(2-cyanophenyl)-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]acetamide N-(2-cyanophenyl)-2-[4-(2,2,2-tr…
| 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) | 2.04 | 6.06 | -44.78 | 2 | 5 | 1 | 61 | 327.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 3.82 | -9.14 | 1 | 5 | 0 | 59 | 326.322 | 5 | ↓ |
