| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 23 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide 2-(4-chlorophenoxy)-N-(2,3-dihyd…
| 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) | 2.69 | 6.87 | -13.21 | 1 | 5 | 0 | 57 | 333.771 | 5 | ↓ |
