| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 26 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfonyl-hexyl-amino]-N-isoxazol-3-yl-acetamide 2-[(4-chlorophenyl)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) | 4.16 | -2.2 | -12.46 | 1 | 7 | 0 | 92 | 399.9 | 10 | ↓ |
