| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: (2S)-2-[[5-(2-furyl)isoxazole-3-carbonyl]amino]butanoic (2S)-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) | -0.43 | 4.3 | -52.06 | 1 | 7 | -1 | 108 | 263.229 | 5 | ↓ |
