| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 31 | No |
Popular Name: (2R)-2-[2-[(E)-[2,4-dioxo-3-(4-sec-butylphenyl)thiazolidin-5-ylidene]methyl]phenoxy]butanoic (2R)-2-[2-[(E)-[2,4-dioxo-3-(4-s…
| 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) | 4.80 | 12.62 | -49.92 | 0 | 6 | -1 | 88 | 438.525 | 8 | ↓ |
