| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 27 | Yes |
Popular Name: 4-[(2-chlorophenyl)sulfonylamino]-N-phenyl-benzenesulfonamide 4-[(2-chlorophenyl)sulfonylamino…
| 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) | 4.10 | 4.82 | -14.35 | 2 | 6 | 0 | 92 | 422.915 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 4.9 | -45.49 | 1 | 6 | -1 | 94 | 421.907 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 4.91 | -44.04 | 1 | 6 | -1 | 94 | 421.907 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 4.99 | -96.31 | 0 | 6 | -2 | 96 | 420.899 | 6 | ↓ |
