| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 31 | Yes |
Popular Name: N-[4-(dimethylcarbamoyl)phenyl]-3-methyl-6-(p-tolyl)isoxazolo[5,4-b]pyridine-4-carboxamide N-[4-(dimethylcarbamoyl)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) | 3.18 | 7.81 | -25.24 | 1 | 7 | 0 | 88 | 414.465 | 4 | ↓ |
