| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: N-(4-fluorophenyl)-N-methyl-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide N-(4-fluorophenyl)-N-methyl-2-(4…
| 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) | 1.82 | 6.93 | -16.93 | 0 | 4 | 0 | 42 | 280.324 | 3 | ↓ |
