| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 24 | No |
Popular Name: 2-(o-tolyl)-4-[[2-(trifluoromethyl)phenyl]methylene]oxazol-5-one 2-(o-tolyl)-4-[[2-(trifluorometh…
| 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) | 4.56 | 9.93 | -7.22 | 0 | 3 | 0 | 43 | 331.293 | 3 | ↓ |
