| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 32 | Yes |
Popular Name: 4-[2-(6-methoxybenzofuran-3-yl)acetyl]amino-N-(4-methoxyphenyl)-benzamide 4-[2-(6-methoxybenzofuran-3-yl)a…
| 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) | 4.15 | 0.23 | -25.33 | 2 | 7 | 0 | 89 | 430.46 | 7 | ↓ |
