| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 28 | Yes |
Popular Name: 3-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide 3-methyl-N-[2-oxo-2-(1-piperidyl…
| 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) | 2.32 | 5.88 | -13.33 | 1 | 7 | 0 | 88 | 378.432 | 4 | ↓ |
