| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 33 | No |
Popular Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-1-p-anisyl-4H-pyridine-3,5-dicarboxylic-acid-dimethyl-ester 4-(6-bromo-1,3-benzodioxol-5-yl)…
| 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) | 3.84 | 3.5 | -14.61 | 0 | 8 | 0 | 83 | 516.344 | 8 | ↓ |
