| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | No |
Popular Name: 3-(4-fluorophenyl)-2-(4-methylphenyl)-1,3-thiazolidin-4-one 3-(4-fluorophenyl)-2-(4-methylph…
| 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) | 3.93 | 9.8 | -7.35 | 0 | 2 | 0 | 20 | 287.359 | 2 | ↓ |
