| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 25 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]acetamide 2-(2-chlorophenoxy)-N-[4-(4-fluo…
| 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) | 4.54 | 10.3 | -15.79 | 1 | 4 | 0 | 51 | 376.84 | 5 | ↓ |
