| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 31 | No |
Popular Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[5-[3-(trifluoromethyl)benzyl]thiazol-2-yl]acetamide 2-(4-formyl-2-methoxy-phenoxy)-N…
| 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) | 4.30 | 2.62 | -25.69 | 1 | 6 | 0 | 77 | 450.438 | 9 | ↓ |
