| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 35 | Yes |
Popular Name: 2-(6-ethylbenzofuran-3-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide 2-(6-ethylbenzofuran-3-yl)-N-[2-…
| 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) | 4.82 | 7.72 | -24.82 | 2 | 8 | 0 | 107 | 494.569 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 7.76 | -66.23 | 1 | 8 | -1 | 109 | 493.561 | 9 | ↓ |
