| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 24 | Yes |
Popular Name: N-ethyl-2-(6-ethylbenzofuran-3-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]acetamide N-ethyl-2-(6-ethylbenzofuran-3-y…
| 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) | 3.27 | 8.66 | -16.63 | 1 | 5 | 0 | 63 | 330.428 | 7 | ↓ |
