| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 22 | Yes |
Popular Name: 3-(1,3-benzodioxole-5-carbonylamino)-4-methyl-benzoic 3-(1,3-benzodioxole-5-carbonylam…
| 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) | 3.01 | 5.65 | -69.9 | 1 | 6 | -1 | 88 | 298.274 | 3 | ↓ |
