| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 22 | No |
Popular Name: (2Z,5E)-5-[(E)-3-(2-furyl)prop-2-enylidene]-3-methyl-2-(3-pyridylimino)thiazolidin-4-one (2Z,5E)-5-[(E)-3-(2-furyl)prop-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) | 3.47 | 7.72 | -13.39 | 0 | 5 | 0 | 60 | 311.366 | 3 | ↓ |
