| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 27 | No |
Popular Name: 4-[5-[(5-oxo-3-phenyl-isoxazol-4-ylidene)methyl]-2-furyl]benzoic 4-[5-[(5-oxo-3-phenyl-isoxazol-4…
| 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) | 4.15 | 4.01 | -64.76 | 0 | 6 | -1 | 96 | 358.329 | 4 | ↓ |
