| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | No |
Popular Name: 1-[4-[2-(2-fluorophenoxy)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine 1-[4-[2-(2-fluorophenoxy)ethoxy]…
| 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) | 3.39 | -2.21 | -21.49 | 0 | 8 | 0 | 101 | 410.423 | 8 | ↓ |
