| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | Yes |
Popular Name: 4-[6-(2-fluorophenyl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carbonyl]piperazin-2-one 4-[6-(2-fluorophenyl)-3-methyl-i…
| 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) | 1.42 | 3.58 | -22.01 | 1 | 7 | 0 | 88 | 354.341 | 2 | ↓ |
