| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 26 | Yes |
Popular Name: 2-(6-methoxybenzofuran-3-yl)-N-(8-methyl-5-quinolyl)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) | 3.87 | 8.1 | -20.4 | 1 | 5 | 0 | 64 | 346.386 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 8.5 | -49.76 | 2 | 5 | 1 | 66 | 347.394 | 4 | ↓ |
