| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 29 | Yes |
Popular Name: 3-(2-chloro-6-fluoro-phenyl)-5-methyl-N-[3-(propylcarbamoyl)phenyl]isoxazole-4-carboxamide 3-(2-chloro-6-fluoro-phenyl)-5-m…
| 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) | 3.93 | 8.16 | -22.26 | 2 | 6 | 0 | 84 | 415.852 | 6 | ↓ |
