| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2009 | 25 | Yes |
Popular Name: 6-(2-furyl)-3-methyl-N-(1-methyl-4-piperidyl)isoxazolo[5,4-b]pyridine-4-carboxamide 6-(2-furyl)-3-methyl-N-(1-methyl…
| 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) | 1.63 | 4.64 | -53.93 | 2 | 7 | 1 | 86 | 341.391 | 3 | ↓ |
