| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 35 | No |
Popular Name: N'-[(2,5-dimethoxy-5H-furan-2-yl)methyl]-N-[2-(m-tolylcarbamoyl)benzofuran-3-yl]-oxamide N'-[(2,5-dimethoxy-5H-furan-2-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) | 2.38 | -3.67 | -12.9 | 3 | 10 | 0 | 128 | 479.489 | 8 | ↓ |
![N-(2,5-dihydrofuran-2-ylmethyl)-N'-[2-(phenylcarbamoyl)benzofuran-3-yl]oxamide](http://zinc12.docking.org/img/rings/7757.gif)
