| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 19 | Yes |
Popular Name: N-ethyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide N-ethyl-2-[4-(2-oxopyrrolidin-1-…
| 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) | 0.84 | 5.29 | -16.4 | 1 | 5 | 0 | 59 | 262.309 | 5 | ↓ |
