| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 25 | Yes |
Popular Name: 2-(6-methoxybenzofuran-3-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone 2-(6-methoxybenzofuran-3-yl)-1-(…
| 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) | 4.39 | 10.22 | -15.73 | 0 | 4 | 0 | 43 | 335.403 | 3 | ↓ |
