| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | No |
Popular Name: (4E)-2-(1-naphthyl)-4-[2-(trifluoromethyl)benzylidene]-2-oxazolin-5-one (4E)-2-(1-naphthyl)-4-[2-(triflu…
| 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) | 5.32 | 3.63 | -8.98 | 0 | 3 | 0 | 43 | 367.326 | 3 | ↓ |
