| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | No |
Popular Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[5-[(2-fluorophenyl)methyl]thiazol-2-yl]acetamide 2-(2-ethoxy-4-formyl-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) | 3.92 | 10.69 | -23.76 | 1 | 6 | 0 | 78 | 414.458 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 8.43 | -55.19 | 0 | 6 | -1 | 84 | 413.45 | 9 | ↓ |
