| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 19 | No |
Popular Name: 5-(2-furylmethylene)-3-phenyl-4-thioxo-thiazolidin-2-one 5-(2-furylmethylene)-3-phenyl-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) | 2.42 | 8.74 | -13.1 | 0 | 3 | 0 | 35 | 287.365 | 2 | ↓ |
