| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 30 | Yes |
Popular Name: 2-methyl-3-[[4-(p-tolylsulfamoyl)benzoyl]amino]benzamide 2-methyl-3-[[4-(p-tolylsulfamoyl…
| 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) | 3.21 | 4.28 | -19.48 | 4 | 7 | 0 | 118 | 423.494 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 4.35 | -50.41 | 3 | 7 | -1 | 120 | 422.486 | 6 | ↓ |
