| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 22 | Yes |
Popular Name: 6-(4-chlorophenyl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxylic-acid-ethyl-ester 6-(4-chlorophenyl)-3-methyl-isox…
| 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) | 3.76 | 7.17 | -8.86 | 0 | 5 | 0 | 65 | 316.744 | 4 | ↓ |
