| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 21 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-ethyl-2-(6-methylbenzofuran-3-yl)acetamide N-(2-dimethylaminoethyl)-N-ethyl…
| 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) | 2.55 | 9.69 | -42.73 | 1 | 4 | 1 | 38 | 289.399 | 6 | ↓ |
