| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 23 | No |
Popular Name: (5E)-5-(2-furylmethylene)-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]thiazolidine-2,4-dione (5E)-5-(2-furylmethylene)-3-[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) | 0.05 | 5.23 | -15.97 | 0 | 7 | 0 | 76 | 335.385 | 3 | ↓ |
