| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[[5-(2-furyl)isoxazole-3-carbonyl]-methyl-amino]butanoic (2R)-2-[[5-(2-furyl)isoxazole-3-…
| 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) | -0.18 | 6.22 | -48.53 | 0 | 7 | -1 | 100 | 277.256 | 5 | ↓ |
