| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 34 | Yes |
Popular Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide N-[2-methoxy-5-[(2-methoxyphenyl…
| 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 | 6.95 | -25.06 | 2 | 8 | 0 | 107 | 480.542 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 6.99 | -66.18 | 1 | 8 | -1 | 109 | 479.534 | 8 | ↓ |
