| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 17 | Yes |
Popular Name: 3-[(4-chlorophenyl)methyl]-5-methyl-isoxazole-4-carboxylic 3-[(4-chlorophenyl)methyl]-5-met…
| 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) | 3.02 | 7.34 | -45.33 | 0 | 4 | -1 | 66 | 250.661 | 3 | ↓ |
