| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 29 | Yes |
Popular Name: 4-hexyl-N-(isoxazol-3-ylcarbamoylmethyl)-N-pentyl-benzamide 4-hexyl-N-(isoxazol-3-ylcarbamoy…
| 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) | 5.50 | 2.64 | -13.6 | 1 | 6 | 0 | 75 | 399.535 | 13 | ↓ |
