| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 20 | Yes |
Popular Name: N-(4-acetylthiazol-2-yl)-2-(4-fluorophenoxy)acetamide N-(4-acetylthiazol-2-yl)-2-(4-fl…
| 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) | 2.15 | 6.08 | -16.43 | 1 | 5 | 0 | 68 | 294.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 5.02 | -34.52 | 0 | 5 | -1 | 75 | 293.299 | 5 | ↓ |
