| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 30 | No |
Popular Name: 2-[2,6-dimethoxy-4-[[2-(4-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]phenoxy]acetamide 2-[2,6-dimethoxy-4-[[2-(4-methox…
| 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) | 1.73 | -0.28 | -20.02 | 2 | 9 | 0 | 123 | 412.398 | 8 | ↓ |
