| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 33 | Yes |
Popular Name: N-(3,4-diethoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide N-(3,4-diethoxyphenyl)-4-[(4-met…
| 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) | 4.05 | -3.87 | -16.99 | 2 | 8 | 0 | 103 | 470.547 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | -3.29 | -45.72 | 1 | 8 | -1 | 105 | 469.539 | 10 | ↓ |
