| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 18 | Yes |
Popular Name: 3-[(4-methoxyphenyl)methyl]-5-methyl-isoxazole-4-carboxylic 3-[(4-methoxyphenyl)methyl]-5-me…
| 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) | 2.40 | 6.12 | -48.01 | 0 | 5 | -1 | 75 | 246.242 | 4 | ↓ |
