| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 26 | Yes |
Popular Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(3-methylsulfanylphenyl)-benzamide 3-(isopropylsulfamoyl)-4-methoxy…
| 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) | 2.96 | -4.5 | -22.94 | 2 | 6 | 0 | 84 | 394.518 | 7 | ↓ |
