| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 22 | Yes |
Popular Name: 2-(4-acetylphenoxy)-N-(4-acetylthiazol-2-yl)acetamide 2-(4-acetylphenoxy)-N-(4-acetylt…
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| 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) | 1.89 | 6.45 | -19.95 | 1 | 6 | 0 | 85 | 318.354 | 6 | ↓ |
