| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | No |
Popular Name: 6-(3-nitrophenyl)-3-phenyl-isoxazolo[5,4-b]pyridine-4-carboxylic 6-(3-nitrophenyl)-3-phenyl-isoxa…
| 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) | 3.83 | 9.19 | -47.04 | 0 | 8 | -1 | 125 | 360.305 | 4 | ↓ |
