| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 21 | No |
Popular Name: 5-(4-fluorobenzylidene)-3-phenyl-1,3-thiazolane-2,4-dione 5-(4-fluorobenzylidene)-3-phenyl…
| 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) | 2.99 | 1.82 | -10.11 | 0 | 3 | 0 | 39 | 299.326 | 2 | ↓ |
