| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 24 | No |
Popular Name: 2-(3-methylphenyl)-4-[2-(trifluoromethyl)benzylidene]-1,3-oxazol-5(4H)-one 2-(3-methylphenyl)-4-[2-(trifluo…
| 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) | 4.58 | 4.15 | -8.73 | 0 | 3 | 0 | 43 | 331.293 | 3 | ↓ |
