| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 33 | Yes |
Popular Name: 4-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino-N-(4-methoxyphenyl)-benzamide 4-[2-[(2,2-dimethyl-3H-benzofura…
| 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) | 4.36 | -0.38 | -28.3 | 2 | 7 | 0 | 85 | 446.503 | 7 | ↓ |
