| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 29 | No |
Popular Name: (2R)-2-[4-[(E)-(2,4-dioxo-3-phenyl-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]butanoic (2R)-2-[4-[(E)-(2,4-dioxo-3-phen…
| 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) | 2.58 | 9.77 | -60.74 | 0 | 7 | -1 | 98 | 412.443 | 7 | ↓ |
