| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 23 | Yes |
Popular Name: N-[5-[(3,5-difluorophenyl)methyl]thiazol-2-yl]-2-(2-thienyl)acetamide N-[5-[(3,5-difluorophenyl)methyl…
| 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) | 4.33 | 9.71 | -16.46 | 1 | 3 | 0 | 42 | 350.415 | 5 | ↓ |
