| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 22 | No |
Popular Name: (4Z)-3-(4-chlorophenyl)-4-[(2,4-dihydroxyphenyl)methylene]isoxazol-5-one (4Z)-3-(4-chlorophenyl)-4-[(2,4-…
| 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) | 3.18 | 4.57 | -12.19 | 2 | 5 | 0 | 84 | 315.712 | 2 | ↓ |
