| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 28 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-[5-[3-(trifluoromethyl)benzyl]thiazol-2-yl]acetamide 2-(2-chlorophenoxy)-N-[5-[3-(tri…
| 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) | 5.55 | 1.84 | -22.53 | 1 | 4 | 0 | 51 | 426.847 | 7 | ↓ |
