| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 22 | No |
Popular Name: N-[2-(5-benzylidene-2,4-dioxo-thiazolidin-3-yl)ethyl]butanamide N-[2-(5-benzylidene-2,4-dioxo-th…
| 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) | 2.09 | -1.08 | -13.39 | 1 | 5 | 0 | 68 | 318.398 | 6 | ↓ |
