| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 28 | Yes |
Popular Name: N-hexyl-N-(isoxazol-3-ylcarbamoylmethyl)-3,5-dimethoxy-benzamide N-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) | 3.17 | 1.83 | -15.69 | 1 | 8 | 0 | 93 | 389.452 | 11 | ↓ |
