| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 18 | Yes |
Popular Name: 2-[4-(3-methoxyphenyl)-5H-thiazol-2-ylidene]propanedinitrile 2-[4-(3-methoxyphenyl)-5H-thiazo…
| 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) | 1.85 | 5.32 | -11.29 | 0 | 4 | 0 | 70 | 255.302 | 3 | ↓ |
