| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 16 | Yes |
Popular Name: 5-[4-(trifluoromethyl)phenyl]-3H-1,3,4-oxadiazol-2-one 5-[4-(trifluoromethyl)phenyl]-3H…
| 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) | 2.61 | -0.77 | -40.65 | 0 | 4 | -1 | 62 | 229.137 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 1.41 | -6.5 | 1 | 4 | 0 | 59 | 230.145 | 2 | ↓ |
