| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 34 | Yes |
Popular Name: N-(4-anilinophenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide N-(4-anilinophenyl)-4-methyl-3-(…
None
| 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) | 6.41 | 9.81 | -20.39 | 3 | 6 | 0 | 87 | 471.582 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.41 | 10.22 | -59.67 | 2 | 6 | -1 | 89 | 470.574 | 7 | ↓ |
