| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 22 | Yes |
Popular Name: 1-(2-fluorophenyl)sulfonyl-N-sec-butyl-pyrrolidine-2-carboxamide 1-(2-fluorophenyl)sulfonyl-N-sec…
| 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) | 2.07 | -3.49 | -20.35 | 1 | 5 | 0 | 66 | 328.409 | 5 | ↓ |
