| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 26 | Yes |
Popular Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-methylsulfonylaminophenyl)-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) | 2.44 | 3.63 | -56.83 | 1 | 7 | -1 | 100 | 373.41 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 3.46 | -20.63 | 2 | 7 | 0 | 98 | 374.418 | 6 | ↓ |
