| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 30 | Yes |
Popular Name: 3,4-dimethoxy-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide 3,4-dimethoxy-N-[4-(phenylsulfam…
| 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) | 3.12 | 3.47 | -17.62 | 2 | 8 | 0 | 111 | 448.522 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 3.57 | -43.96 | 1 | 8 | -1 | 113 | 447.514 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 3.55 | -49.82 | 1 | 8 | -1 | 113 | 447.514 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 3.65 | -97.34 | 0 | 8 | -2 | 115 | 446.506 | 8 | ↓ |
