| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 27 | Yes |
Popular Name: 2-(4-acetylphenoxy)-N-[4-(3,4-difluorophenyl)thiazol-2-yl]-acetamide 2-(4-acetylphenoxy)-N-[4-(3,4-di…
| 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) | 3.68 | 1.62 | -20.35 | 1 | 5 | 0 | 68 | 388.395 | 6 | ↓ |
