| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 23 | No |
Popular Name: 2-(2,3-dimethylanilino)-5-(2-fluorobenzylidene)-1,3-thiazol-4(5H)-one 2-(2,3-dimethylanilino)-5-(2-flu…
| 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) | 5.07 | 0.76 | -11.2 | 1 | 3 | 0 | 41 | 326.396 | 3 | ↓ |
