| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 23 | Yes |
Popular Name: 2,4-difluoro-N-[4-(4-fluorophenyl)thiazol-2-yl]-benzamide 2,4-difluoro-N-[4-(4-fluoropheny…
| 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) | 3.97 | 1.9 | -11.65 | 1 | 3 | 0 | 41 | 334.322 | 3 | ↓ |
