| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 31 | Yes |
Popular Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-[4-[3-(trifluoromethyl)phenyl]piperazino]ethanone 2-[(5-phenyl-1,3,4-oxadiazol-2-y…
| 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) | 4.34 | 5.97 | -11.85 | 0 | 6 | 0 | 62 | 448.47 | 6 | ↓ |
