| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 30 | Yes |
Popular Name: 3-methyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide 3-methyl-N-[3-(1,3,4-oxadiazol-2…
| 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) | 3.61 | 2.8 | -25.09 | 1 | 8 | 0 | 107 | 397.394 | 4 | ↓ |
