| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 23 | No |
Popular Name: 5-[3-(2-furyl)prop-2-enylidene]-2-(4-methoxyphenyl)imino-thiazolidin-4-one 5-[3-(2-furyl)prop-2-enylidene]-…
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) | 4.53 | -0.23 | -12.99 | 1 | 5 | 0 | 67 | 326.377 | 4 | ↓ |
