| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 19 | Yes |
Popular Name: N-[5-ethyl-4-(4-fluorophenyl)-3-methyl-thiazol-2-ylidene]acetamide N-[5-ethyl-4-(4-fluorophenyl)-3-…
| 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) | 3.84 | 0.73 | -9.43 | 0 | 3 | 0 | 34 | 278.352 | 2 | ↓ |
