| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 28 | No |
Popular Name: 1,4-bis[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]butane-1,4-dione 1,4-bis[(5R)-3-phenyl-4,5-dihydr…
| 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) | 2.41 | 12.39 | -21.37 | 0 | 6 | 0 | 77 | 376.412 | 7 | ↓ |
