| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 30 | No |
Popular Name: (4Z)-4-[3-bromo-4-(2-fluorobenzyl)oxy-5-methoxy-benzylidene]-2-(2-thienyl)-2-oxazolin-5-one (4Z)-4-[3-bromo-4-(2-fluorobenzy…
| 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) | 5.39 | 11.83 | -11.59 | 0 | 5 | 0 | 62 | 488.334 | 6 | ↓ |
