| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 34 | No |
Popular Name: 4-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methylene]-2-(4-tert-butylphenyl)-oxazol-5-one 4-[[3-methoxy-4-(p-tolylmethoxy)…
| 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) | 6.71 | 3.86 | -11.12 | 0 | 5 | 0 | 61 | 455.554 | 7 | ↓ |
