| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 27 | No |
Popular Name: 2-(5-methyl-3-phenyl-isoxazol-4-yl)-4-[(4-methylsulfanylphenyl)methylene]oxazol-5-one 2-(5-methyl-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) | 4.05 | 2.74 | -11.99 | 0 | 5 | 0 | 69 | 376.437 | 4 | ↓ |
