| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 24 | No |
Popular Name: 4-benzyl-1-[[4-(difluoromethoxy)phenyl]methyl]pyridin-1-ium 4-benzyl-1-[[4-(difluoromethoxy)…
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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) | -0.35 | 12.66 | -37.97 | 0 | 2 | 1 | 13 | 326.366 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
