| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 21 | No |
Popular Name: 4-(5-bromo-2-methoxybenzylidene)-2-(2-thienyl)-1,3-oxazol-5(4H)-one 4-(5-bromo-2-methoxybenzylidene)…
| 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) | 3.89 | 0.15 | -9.04 | 0 | 4 | 0 | 52 | 364.22 | 3 | ↓ |
