| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 32 | Yes |
Popular Name: 4-methoxy-N-[4-(1-naphthylsulfamoyl)phenyl]benzenesulfonamide 4-methoxy-N-[4-(1-naphthylsulfam…
| 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) | 4.68 | -7.3 | -15.8 | 2 | 7 | 0 | 101 | 468.556 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | -6.8 | -48.09 | 1 | 7 | -1 | 103 | 467.548 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | -6.72 | -44.46 | 1 | 7 | -1 | 103 | 467.548 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | -6.22 | -98.58 | 0 | 7 | -2 | 105 | 466.54 | 7 | ↓ |
