| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 25 | No |
Popular Name: N-[5-[[4-(3-cyanopropoxy)-3-methoxy-phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide N-[5-[[4-(3-cyanopropoxy)-3-meth…
| 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) | 1.68 | 5.21 | -21.36 | 1 | 7 | 0 | 105 | 359.407 | 6 | ↓ |
