| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 17 | No |
Popular Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide 2-(2,5-dioxopyrrolidin-1-yl)-N-(…
| 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) | -0.63 | 1.57 | -15.51 | 1 | 6 | 0 | 76 | 240.259 | 4 | ↓ |
