| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | Yes |
Popular Name: 3-(2-chloro-6-fluoro-phenyl)-N-(3-isobutoxypropyl)-5-methyl-isoxazole-4-carboxamide 3-(2-chloro-6-fluoro-phenyl)-N-(…
| 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) | 3.56 | 7.7 | -12.89 | 1 | 5 | 0 | 64 | 368.836 | 8 | ↓ |
