| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 25 | No |
Popular Name: (4Z)-2-(5-bromo-2-methoxy-phenyl)-4-[(4-nitrophenyl)methylene]oxazol-5-one (4Z)-2-(5-bromo-2-methoxy-phenyl…
| 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) | 0.83 | 10.3 | -12.34 | 0 | 7 | 0 | 101 | 403.188 | 2 | ↓ |
