| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 25 | No |
Popular Name: N,N-dibutyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide N,N-dibutyl-4-[(2,5-dioxopyrroli…
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| 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) | 2.63 | 10.39 | -13.04 | 0 | 5 | 0 | 58 | 344.455 | 9 | ↓ |
