| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 23 | Yes |
Popular Name: 2-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl}-N-(2-pyridinyl)acetamide 2-{[4-(4-fluorophenyl)-1,3-thiaz…
| 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) | 3.33 | 8.35 | -17.89 | 1 | 4 | 0 | 55 | 345.424 | 5 | ↓ |
