| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 22 | Yes |
Popular Name: 5-fluoro-2-methoxy-N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide 5-fluoro-2-methoxy-N-methyl-N-(2…
| 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) | 1.15 | 4.32 | -21.12 | 0 | 6 | 0 | 67 | 330.381 | 5 | ↓ |
