| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 20 | Yes |
Popular Name: 3-[(4-tert-butylphenyl)methyl]-5-methyl-isoxazole-4-carboxylic 3-[(4-tert-butylphenyl)methyl]-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) | 4.05 | 9.14 | -49.07 | 0 | 4 | -1 | 66 | 272.324 | 4 | ↓ |
