| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 28 | Yes |
Popular Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(isopropylcarbamoylamino)phenyl]acetamide 2-(6,7-dimethylbenzofuran-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) | 4.16 | 8.03 | -28.26 | 3 | 6 | 0 | 83 | 379.46 | 5 | ↓ |
