| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | No |
Popular Name: 3-[2-[(E)-[3-(4-hydroxyphenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]propanoic 3-[2-[(E)-[3-(4-hydroxyphenyl)-2…
| 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) | 1.87 | 6.15 | -47.26 | 1 | 7 | -1 | 109 | 384.389 | 6 | ↓ |
