| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 22 | Yes |
Popular Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,4-dimethyl-benzamide N-(6-chloro-2,3-dihydro-1,4-benz…
| 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) | 3.77 | 7.65 | -8.9 | 1 | 4 | 0 | 48 | 317.772 | 2 | ↓ |
