| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 31 | Yes |
Popular Name: 2-[benzyl-(4-fluorophenyl)sulfonyl-amino]-N-o-anisyl-acetamide 2-[benzyl-(4-fluorophenyl)sulfon…
| 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) | 3.83 | -3.08 | -12.52 | 1 | 6 | 0 | 75 | 442.512 | 9 | ↓ |
