| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 22 | Yes |
Popular Name: 2-[2-(2-furyl)-2-oxo-ethylidene]-5-[(3-hydroxyphenyl)methylene]thiazolidin-4-one 2-[2-(2-furyl)-2-oxo-ethylidene]…
None
| 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) | 2.09 | 4 | -12.21 | 2 | 5 | 0 | 83 | 313.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 2.56 | -55.78 | 1 | 5 | -1 | 86 | 312.326 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 4.3 | -12.84 | 2 | 5 | 0 | 83 | 313.334 | 3 | ↓ |
