| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 28 | No |
Popular Name: N-[4-(2-ethoxyphenyl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide N-[4-(2-ethoxyphenyl)thiazol-2-y…
| 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) | 3.82 | 11.01 | -26.64 | 1 | 8 | 0 | 106 | 399.428 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 8.7 | -59.08 | 0 | 8 | -1 | 113 | 398.42 | 8 | ↓ |
