| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2005 | 18 | Yes |
Popular Name: N-bicyclo[2.2.1]hept-2-yl-4-fluorobenzenesulfonamide N-bicyclo[2.2.1]hept-2-yl-4-fluo…
| 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 | -3.6 | -7.37 | 1 | 3 | 0 | 46 | 269.341 | 3 | ↓ |
