| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 30 | Yes |
Popular Name: 2-(6-ethylbenzofuran-3-yl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-acetamide 2-(6-ethylbenzofuran-3-yl)-N-[2-…
| 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) | 4.44 | 1.23 | -47.3 | 2 | 5 | 1 | 55 | 407.534 | 8 | ↓ |
