| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 27 | Yes |
Popular Name: N-[2-(4-fluorophenyl)ethyl]-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide N-[2-(4-fluorophenyl)ethyl]-1-(4…
| 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) | 2.88 | 6.79 | -20.47 | 1 | 5 | 0 | 66 | 394.443 | 6 | ↓ |
