| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 28 | No |
Popular Name: N'-isopropyl-N-[2-(o-tolylcarbamoyl)benzofuran-3-yl]-oxamide N'-isopropyl-N-[2-(o-tolylcarbam…
| 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) | 2.68 | -1.48 | -11.14 | 3 | 7 | 0 | 100 | 379.416 | 5 | ↓ |
