| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 29 | No |
Popular Name: (4Z)-4-[2-(2-fluorobenzyl)oxybenzylidene]-2-(2-fluorophenyl)-2-oxazolin-5-one (4Z)-4-[2-(2-fluorobenzyl)oxyben…
| 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) | 5.15 | 3.83 | -11.02 | 0 | 4 | 0 | 52 | 391.373 | 5 | ↓ |
