| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 27 | No |
Popular Name: [4-[[2-(4-fluorophenyl)-5-oxo-oxazol-4-ylidene]methyl]-2-nitro-phenyl] [4-[[2-(4-fluorophenyl)-5-oxo-ox…
| 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) | 2.92 | 4.74 | -14.75 | 0 | 8 | 0 | 115 | 370.292 | 5 | ↓ |
