| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 25 | Yes |
Popular Name: 2-(4-chlorophenyl)-2-oxoethyl 5-methyl-3-phenylisoxazole-4-carboxylate 2-(4-chlorophenyl)-2-oxoethyl 5-…
| 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) | 3.90 | 3.98 | -12.41 | 0 | 5 | 0 | 69 | 355.777 | 6 | ↓ |
