| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 28 | Yes |
Popular Name: 4-(2-ethoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-butanamide 4-(2-ethoxyphenoxy)-N-[4-(2-oxop…
| 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) | 2.69 | 9.52 | -20.18 | 1 | 6 | 0 | 68 | 382.46 | 9 | ↓ |
