| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: 4-[3-[(4-chlorophenyl)sulfonylamino]propyl]benzenesulfonamide 4-[3-[(4-chlorophenyl)sulfonylam…
| 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) | 2.70 | 1.56 | -17.63 | 3 | 6 | 0 | 106 | 388.898 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
