| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 28 | Yes |
Popular Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-acetamide N-[1-(2,5-dimethoxyphenyl)ethyl]…
| 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) | 2.58 | 0.15 | -19.33 | 1 | 6 | 0 | 67 | 382.46 | 7 | ↓ |
