| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 29 | Yes |
Popular Name: (NE)-N-[4-(4-ethoxyphenyl)-3H-thiazol-2-ylidene]-4-(4-ethylphenoxy)butanamide (NE)-N-[4-(4-ethoxyphenyl)-3H-th…
| 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) | 5.41 | 11.35 | -14.35 | 1 | 5 | 0 | 60 | 410.539 | 10 | ↓ |
