| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 28 | No |
Popular Name: N-benzyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-sec-butyl-benzamide N-benzyl-4-[(2,5-dioxopyrrolidin…
| 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) | 2.36 | 11.67 | -14.15 | 0 | 5 | 0 | 58 | 378.472 | 7 | ↓ |
