| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 30 | No |
Popular Name: N'-[2-(m-tolylcarbamoyl)benzofuran-3-yl]-N-pentyl-oxamide N'-[2-(m-tolylcarbamoyl)benzofur…
| 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) | 3.97 | -1.88 | -10.77 | 3 | 7 | 0 | 100 | 407.47 | 8 | ↓ |
