| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 34 | No |
Popular Name: 4-[3-ethoxy-4-({3-nitrobenzyl}oxy)benzylidene]-2-(4-methylphenyl)-1,3-oxazol-5(4H)-one 4-[3-ethoxy-4-({3-nitrobenzyl}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) | 5.31 | 3.24 | -16.58 | 0 | 8 | 0 | 107 | 458.47 | 8 | ↓ |
