| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 23 | Yes |
Popular Name: 3-fluoro-N-(isoxazol-3-ylcarbamoylmethyl)-N-(2-methoxyethyl)benzamide 3-fluoro-N-(isoxazol-3-ylcarbamo…
| 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) | 0.81 | 2.02 | -17.26 | 1 | 7 | 0 | 84 | 321.308 | 7 | ↓ |
