| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | Yes |
Popular Name: 4-fluoro-2-methyl-N-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide 4-fluoro-2-methyl-N-[(1S)-1-meth…
| 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) | 1.63 | 3.85 | -11 | 1 | 5 | 0 | 66 | 314.382 | 4 | ↓ |
