| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 4-bromo-2,6-dichloro-N-cycloheptyl-benzenesulfonamide 4-bromo-2,6-dichloro-N-cyclohept…
| 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) | 5.44 | 6.15 | -5.53 | 1 | 3 | 0 | 46 | 401.153 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
