| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 25 | No |
Popular Name: N-[5-(2-furylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-4-nitro-benzamide N-[5-(2-furylmethylene)-4-oxo-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) | 1.90 | -0.99 | -22 | 1 | 8 | 0 | 110 | 375.387 | 4 | ↓ |
