| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 31 | No |
Popular Name: 1-benzyl-4-(6-bromo-1,3-benzodioxol-5-yl)-4H-pyridine-3,5-dicarboxylic-acid-dimethyl-ester 1-benzyl-4-(6-bromo-1,3-benzodio…
| 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) | 3.78 | 12.31 | -12.77 | 0 | 7 | 0 | 74 | 486.318 | 7 | ↓ |
