| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 25 | Yes |
Popular Name: 3-chloro-N-[3-[(3-chlorophenyl)sulfonylamino]propyl]benzenesulfonamide 3-chloro-N-[3-[(3-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) | 3.28 | 2.68 | -16.72 | 2 | 6 | 0 | 92 | 423.343 | 8 | ↓ |
