| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 25 | Yes |
Popular Name: N-ethyl-N-(4-fluorophenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-ethyl-N-(4-fluorophenyl)-4-(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) | 2.85 | 7.65 | -16.41 | 0 | 5 | 0 | 58 | 362.426 | 5 | ↓ |
