| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 30 | No |
Popular Name: 3-[2-[(E)-[3-(4-butylphenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]propanoic 3-[2-[(E)-[3-(4-butylphenyl)-2,4…
| 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) | 4.21 | 12.04 | -46.7 | 0 | 6 | -1 | 88 | 424.498 | 9 | ↓ |
