| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 24 | Yes |
Popular Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-acetylthiazol-2-yl)acetamide 2-(4-acetyl-2-methoxy-phenoxy)-N…
None
| 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) | 1.48 | 6.13 | -22.83 | 1 | 7 | 0 | 95 | 348.38 | 7 | ↓ |
