| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 20 | No |
Popular Name: N-(2-chlorophenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide N-(2-chlorophenyl)-4-(2,5-dioxop…
| 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) | 1.36 | -0.15 | -14.89 | 1 | 5 | 0 | 66 | 294.738 | 5 | ↓ |
