| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 27 | Yes |
Popular Name: 4-fluoro-N-[5-[(4-fluorophenyl)sulfonylamino]pentyl]benzenesulfonamide 4-fluoro-N-[5-[(4-fluorophenyl)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) | 3.07 | 3.32 | -16.29 | 2 | 6 | 0 | 92 | 418.487 | 10 | ↓ |
