| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 36 | No |
Popular Name: 4-[3,4-bis(benzyloxy)benzylidene]-2-(4-methylphenyl)-1,3-oxazol-5(4H)-one 4-[3,4-bis(benzyloxy)benzylidene…
| 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) | 6.60 | 2.87 | -12.55 | 1 | 0 | 0 | 61 | 475.544 | 5 | ↓ |
