| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 23 | No |
Popular Name: (4E)-4-[(2-hydroxy-5-nitro-phenyl)methylene]-2-phenyl-oxazol-5-one (4E)-4-[(2-hydroxy-5-nitro-pheny…
| 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) | 3.19 | 5.49 | -16.4 | 1 | 7 | 0 | 109 | 310.265 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 231 - 232 | MolMall (formerly Molecular Diversity Preservation International) |
