| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2011 | 25 | Yes |
Popular Name: 3-phenyl-5-[3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]propyl]-1,2,4-oxadiazole 3-phenyl-5-[3-[4-(2,2,2-trifluor…
| 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) | 3.34 | 7.15 | -49.54 | 1 | 5 | 1 | 47 | 355.384 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 4.89 | -10.23 | 0 | 5 | 0 | 45 | 354.376 | 7 | ↓ |
