| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 25 | No |
Popular Name: 4-[(4-ethoxyphenyl)methylene]-2-(3-nitrophenyl)-1,3-oxazol-5(4H)-one 4-[(4-ethoxyphenyl)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) | 3.68 | 1.21 | -14.37 | 0 | 7 | 0 | 98 | 338.319 | 5 | ↓ |
