| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 26 | Yes |
Popular Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide 2-(6-methoxybenzofuran-3-yl)-N-[…
| 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) | 2.54 | -0.61 | -20.46 | 1 | 6 | 0 | 71 | 358.438 | 7 | ↓ |
