| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 28 | Yes |
Popular Name: 3-methyl-6-phenyl-N-[3-(1-piperidyl)propyl]isoxazolo[5,4-b]pyridine-4-carboxamide 3-methyl-6-phenyl-N-[3-(1-piperi…
| 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) | 3.27 | 8.21 | -54.93 | 2 | 6 | 1 | 72 | 379.484 | 6 | ↓ |
