| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 21 | Yes |
Popular Name: N-[4-(diisopropylamino)butyl]-2-(2-oxopyrrolidin-1-yl)acetamide N-[4-(diisopropylamino)butyl]-2-…
| 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) | 1.59 | 6.66 | -46.21 | 2 | 5 | 1 | 54 | 298.451 | 9 | ↓ |
