| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 21 | No |
Popular Name: (4E)-2-(3,4-difluorophenyl)-4-(3-pyridylmethylene)oxazol-5-one (4E)-2-(3,4-difluorophenyl)-4-(3…
| 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) | 2.33 | 5.94 | -9.55 | 0 | 4 | 0 | 56 | 286.237 | 2 | ↓ |
