| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | No |
Popular Name: 2-[4-[2-(2,5-dioxopyrrolidin-1-yl)ethoxy]phenyl]acetonitrile 2-[4-[2-(2,5-dioxopyrrolidin-1-y…
| 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) | 1.03 | 6.45 | -16.88 | 0 | 5 | 0 | 70 | 258.277 | 5 | ↓ |
