| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 28 | Yes |
Popular Name: 2-(4-cyanophenoxy)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide 2-(4-cyanophenoxy)-N-[4-(2,4-dim…
| 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) | 3.32 | 8.59 | -20.03 | 1 | 7 | 0 | 93 | 395.44 | 7 | ↓ |
