| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2005 | 26 | No |
Popular Name: 4-[(3-bromophenyl)methylene]-2-(5-methyl-3-phenyl-isoxazol-4-yl)-oxazol-5-one 4-[(3-bromophenyl)methylene]-2-(…
| 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) | 4.40 | 2.36 | -9.71 | 0 | 5 | 0 | 69 | 409.239 | 3 | ↓ |
