| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 24 | Yes |
Popular Name: 2-chloro-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]benzenesulfonamide 2-chloro-N-[2-[(2-chlorophenyl)s…
| 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) | 2.96 | 1 | -16.7 | 2 | 6 | 0 | 92 | 409.316 | 7 | ↓ |
