| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 21 | Yes |
Popular Name: N-(2,3,4-trifluorophenyl)-1,3-benzodioxole-5-carboxamide N-(2,3,4-trifluorophenyl)-1,3-be…
| 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) | 3.07 | 5.41 | -9.49 | 1 | 4 | 0 | 48 | 295.216 | 2 | ↓ |
