| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 28 | No |
Popular Name: N'-(2-carbamoylbenzofuran-3-yl)-N-[(2,5-dimethoxy-5H-furan-2-yl)methyl]oxamide N'-(2-carbamoylbenzofuran-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) | -0.11 | -6.19 | -13.82 | 4 | 10 | 0 | 142 | 389.364 | 7 | ↓ |
