| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 28 | Yes |
Popular Name: N-(3-acetamido-4-methoxy-phenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide N-(3-acetamido-4-methoxy-phenyl)…
| 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) | 2.62 | 6.56 | -24.51 | 2 | 7 | 0 | 86 | 384.432 | 6 | ↓ |
