| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 23 | Yes |
Popular Name: N-benzyl-2-{[(4-fluorophenyl)sulfonyl]amino}-N-methylacetamide N-benzyl-2-{[(4-fluorophenyl)sul…
| 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) | 1.92 | -3.52 | -14.66 | 1 | 5 | 0 | 66 | 336.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.