| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 28 | Yes |
Popular Name: N-[(1R)-indan-1-yl]-3-methyl-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-[(1R)-indan-1-yl]-3-methyl-6-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) | 3.91 | 8.29 | -17.05 | 1 | 5 | 0 | 68 | 369.424 | 3 | ↓ |
