| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 24 | Yes |
Popular Name: 4-chloro-N-(2-chlorophenyl)-3-ethylsulfonylamino-benzenesulfonamide 4-chloro-N-(2-chlorophenyl)-3-et…
| 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) | 3.55 | -7.86 | -14.15 | 2 | 6 | 0 | 92 | 409.316 | 6 | ↓ |
