| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 32 | Yes |
Popular Name: 3-chloro-4-(methanesulfonamido)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide 3-chloro-4-(methanesulfonamido)-…
| 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) | 3.88 | 4.44 | -44.29 | 2 | 8 | -1 | 124 | 492.986 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 4.51 | -86.74 | 1 | 8 | -2 | 126 | 491.978 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 4.37 | -23.38 | 3 | 8 | 0 | 121 | 493.994 | 7 | ↓ |
