| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 22 | Yes |
Popular Name: 6-(4-chlorophenyl)-3-isopropyl-isoxazolo[5,4-b]pyridine-4-carboxylic 6-(4-chlorophenyl)-3-isopropyl-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) | 4.18 | 6.41 | -37.68 | 0 | 5 | -1 | 79 | 315.736 | 3 | ↓ |
