| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | No |
Popular Name: (4E)-4-(4-butoxybenzylidene)-3-(4-chlorophenyl)-2-isoxazolin-5-one (4E)-4-(4-butoxybenzylidene)-3-(…
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| 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) | 5.24 | 11.48 | -10.62 | 0 | 4 | 0 | 52 | 355.821 | 6 | ↓ |
