| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 20 | No |
Popular Name: N-(2-furylmethyl)-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]acetamide N-(2-furylmethyl)-2-[[2-(4-oxoth…
| 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) | -0.09 | 1.24 | -15.96 | 2 | 7 | 0 | 92 | 297.336 | 6 | ↓ |
