| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 25 | No |
Popular Name: (4-butoxyphenyl)-[2-(4-fluorophenyl)thiazolidin-3-yl]-methanone (4-butoxyphenyl)-[2-(4-fluorophe…
| 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) | 4.52 | 1.47 | -9.03 | 0 | 3 | 0 | 29 | 359.466 | 6 | ↓ |
