| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 17 | Yes |
Popular Name: 2-[(4-fluorophenyl)methylsulfonylamino]-N-methyl-acetamide 2-[(4-fluorophenyl)methylsulfony…
| 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) | 0.84 | -0.06 | -19.44 | 2 | 5 | 0 | 75 | 260.29 | 5 | ↓ |
