| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | No |
Popular Name: (4E)-4-[4-(4-chlorobenzyl)oxybenzylidene]-3-phenyl-2-isoxazolin-5-one (4E)-4-[4-(4-chlorobenzyl)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) | 5.40 | 3.53 | -11.34 | 0 | 4 | 0 | 52 | 389.838 | 5 | ↓ |
