| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 31 | Yes |
Popular Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-(4-phenylphenoxy)acetamide N-[4-(4-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) | 5.75 | 12.74 | -15.61 | 1 | 5 | 0 | 60 | 430.529 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.94 | 10.21 | -44.81 | 0 | 5 | -1 | 67 | 429.521 | 8 | ↓ |
