| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 27 | No |
Popular Name: (4Z)-4-[(4-bromophenyl)methylene]-2-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]oxazol-5-one (4Z)-4-[(4-bromophenyl)methylene…
| 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) | 5.06 | 11.65 | -11.79 | 0 | 5 | 0 | 69 | 443.684 | 3 | ↓ |
