| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 34 | Yes |
Popular Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-methyl-6-(p-tolyl)isoxazolo[5,4-b]pyridine-4-carboxamide N-[3-(tert-butylsulfamoyl)phenyl…
| 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) | 4.44 | 5.83 | -21.81 | 2 | 8 | 0 | 114 | 478.574 | 6 | ↓ |
