| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 16 | No |
Popular Name: N-(2-furylmethyl)-2-(4-oxothiazolidin-3-yl)acetamide N-(2-furylmethyl)-2-(4-oxothiazo…
| 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) | 0.30 | 2.79 | -14.99 | 1 | 5 | 0 | 63 | 240.284 | 4 | ↓ |
