| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 26 | Yes |
Popular Name: 2-(4-cyanophenoxy)-N-[4-(3,4-difluorophenyl)thiazol-2-yl]acetamide 2-(4-cyanophenoxy)-N-[4-(3,4-dif…
| 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) | 3.54 | 2.62 | -17.57 | 1 | 5 | 0 | 75 | 371.368 | 5 | ↓ |
