| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 29 | Yes |
Popular Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)-phenyl]-acetamide 2-(6,7-dimethylbenzofuran-3-yl)-…
| 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) | 3.32 | 9.55 | -21.78 | 1 | 6 | 0 | 72 | 392.455 | 5 | ↓ |
