| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 27 | Yes |
Popular Name: 2-(6-methylbenzofuran-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide 2-(6-methylbenzofuran-3-yl)-N-[[…
| 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) | 2.66 | 9.46 | -19.28 | 1 | 5 | 0 | 63 | 362.429 | 5 | ↓ |
