| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 18 | Yes |
Popular Name: N-(3-fluorophenyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide N-(3-fluorophenyl)-2-(4-methyl-2…
| 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) | 1.55 | 5.33 | -17.1 | 1 | 4 | 0 | 51 | 266.297 | 3 | ↓ |
