| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 27 | Yes |
Popular Name: N-(3-chloro-2-fluoro-phenyl)-3-methyl-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-(3-chloro-2-fluoro-phenyl)-3-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) | 4.51 | 7.51 | -13.42 | 1 | 5 | 0 | 68 | 381.794 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 6.48 | -33.92 | 0 | 5 | -1 | 74 | 380.786 | 3 | ↓ |
