| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2006 | 27 | No |
Popular Name: 1-[4-[1-(2-chlorophenyl)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine 1-[4-[1-(2-chlorophenyl)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) | 4.18 | -2.4 | -12.74 | 0 | 7 | 0 | 92 | 410.879 | 6 | ↓ |
