| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 30 | Yes |
Popular Name: 3-chloro-4-methoxy-N-[4-(o-tolylsulfamoyl)phenyl]benzenesulfonamide 3-chloro-4-methoxy-N-[4-(o-tolyl…
| 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) | 4.53 | -7.18 | -16.57 | 2 | 7 | 0 | 101 | 466.968 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | -6.72 | -48.36 | 1 | 7 | -1 | 103 | 465.96 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | -6.6 | -42.41 | 1 | 7 | -1 | 103 | 465.96 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | -6.14 | -95.32 | 0 | 7 | -2 | 105 | 464.952 | 7 | ↓ |
