| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 29 | Yes |
Popular Name: 3-methyl-N-[3-(methylcarbamoyl)phenyl]-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide 3-methyl-N-[3-(methylcarbamoyl)p…
| 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) | 2.93 | 5.14 | -27.29 | 2 | 7 | 0 | 97 | 386.411 | 4 | ↓ |
