| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 26 | Yes |
Popular Name: 2-[(4-fluorophenyl)sulfonyl-hexyl-amino]-N-isoxazol-3-yl-acetamide 2-[(4-fluorophenyl)sulfonyl-hexy…
| 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) | 3.64 | -1.31 | -12.72 | 1 | 7 | 0 | 92 | 383.445 | 10 | ↓ |
