| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 23 | Yes |
Popular Name: 2-[(4-fluorophenyl)sulfonylamino]-N-phenethyl-acetamide 2-[(4-fluorophenyl)sulfonylamino…
| 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) | 2.58 | 3.84 | -15.5 | 2 | 5 | 0 | 75 | 336.388 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
