| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 19 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-methyl-isoxazole-4-carboxylic 3-(1,3-benzodioxol-5-ylmethyl)-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) | 2.23 | 5.48 | -52.28 | 0 | 6 | -1 | 85 | 260.225 | 3 | ↓ |
