| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 20 | Yes |
Popular Name: N-(2-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanesulfonamide N-(2-fluorophenyl)-N-[(4-fluorop…
| 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) | 3.09 | -0.19 | -16.33 | 0 | 3 | 0 | 37 | 297.326 | 4 | ↓ |
