| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 17 | Yes |
Popular Name: 5-(2-furyl)-N-[(1R)-2-hydroxy-1-methyl-ethyl]isoxazole-3-carboxamide 5-(2-furyl)-N-[(1R)-2-hydroxy-1-…
| 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) | 0.61 | -0 | -9.01 | 2 | 6 | 0 | 88 | 236.227 | 4 | ↓ |
