| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2007 | 30 | No |
Popular Name: N-(1-benzyl-4-piperidyl)-2-[5-(2-furylmethylene)-2,4-dioxo-thiazolidin-3-yl]-acetamide N-(1-benzyl-4-piperidyl)-2-[5-(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) | 1.73 | -0.14 | -50.44 | 2 | 7 | 1 | 85 | 426.518 | 6 | ↓ |
