| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 18 | Yes |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-5-(2-furyl)isoxazole-3-carboxamide N-[(1R)-1,2-dimethylpropyl]-5-(2…
| 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) | 2.37 | 4.69 | -7.36 | 1 | 5 | 0 | 68 | 248.282 | 4 | ↓ |
