| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 22 | Yes |
Popular Name: N-(2-diethylaminoethyl)-2-(6-methoxybenzofuran-3-yl)acetamide N-(2-diethylaminoethyl)-2-(6-met…
| 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) | 2.29 | 6.6 | -47.55 | 2 | 5 | 1 | 56 | 305.398 | 8 | ↓ |
