| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 23 | Yes |
Popular Name: 2-(3-bromophenyl)-4-(3-oxoisobenzofuran-1-ylidene)-oxazol-5-one 2-(3-bromophenyl)-4-(3-oxoisoben…
| 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) | 3.97 | 1.02 | -12.82 | 0 | 5 | 0 | 73 | 370.158 | 1 | ↓ |
