| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 30 | No |
Popular Name: 6-(2-fluorophenyl)-3-methyl-N-[(2-nitrophenyl)methyl]isoxazolo[5,4-b]pyridine-4-carboxamide 6-(2-fluorophenyl)-3-methyl-N-[(…
| 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) | 3.49 | 8.45 | -23.68 | 1 | 8 | 0 | 114 | 406.373 | 5 | ↓ |
