| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 28 | No |
Popular Name: (2R)-2-[2-[(E)-[3-(4-fluorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]butanoic (2R)-2-[2-[(E)-[3-(4-fluoropheny…
| 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) | 3.11 | 10.4 | -49.93 | 0 | 6 | -1 | 88 | 400.407 | 6 | ↓ |
