| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 26 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide 2-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 2.17 | 7.7 | -16.46 | 1 | 6 | 0 | 65 | 351.406 | 5 | ↓ |
