| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | No |
Popular Name: 4-benzyl-1-[(2-bromo-3,4-dimethoxy-phenyl)methyl]pyridin-1-ium 4-benzyl-1-[(2-bromo-3,4-dimetho…
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| 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) | -0.38 | 12.65 | -36.95 | 0 | 3 | 1 | 22 | 399.308 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
