| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: 4-fluoro-N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)benzenesulfonamide 4-fluoro-N-(1,7,7-trimethylbicyc…
| 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) | 3.84 | 6.25 | -7.04 | 1 | 3 | 0 | 46 | 311.422 | 3 | ↓ |
