| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | Yes |
Popular Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide N-(5-acetamido-2-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 | 6.54 | -21.25 | 2 | 7 | 0 | 86 | 384.432 | 6 | ↓ |
